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Name: 4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

IUPAC: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide

SMILES: COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(C)=O)cc2)c1

Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC

Summenformel: C30H32FN3O4

Molare Masse: 517.60

InChIKey: LKENGSMMJLKALJ-UHFFFAOYSA-N

InChI: InChI=1S/C30H32FN3O4/c1-21(35)32-26-12-8-24(9-13-26)30(37)34(27-4-3-5-28(20-27)38-2)19-18-33-16-14-23(15-17-33)29(36)22-6-10-25(31)11-7-22/h3-13,20,23H,14-19H2,1-2H3,(H,32,35)

PubChem CID: 19689904 →

Synonyme

SCHEMBL8711355LKENGSMMJLKALJ-UHFFFAOYSA-NL0133544-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

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