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Nombre: 4-Nitro-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide

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

SMILES: COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc([N+](=O)[O-])cc1

Canonical SMILES: COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Fórmula molecular: C28H28FN3O5

Masa molecular: 505.50

InChIKey: IBYGHQMMHAGXAN-UHFFFAOYSA-N

InChI: InChI=1S/C28H28FN3O5/c1-37-26-5-3-2-4-25(26)31(28(34)22-8-12-24(13-9-22)32(35)36)19-18-30-16-14-21(15-17-30)27(33)20-6-10-23(29)11-7-20/h2-13,21H,14-19H2,1H3

PubChem CID: 19689913 →

Sinónimos

SCHEMBL8716646IBYGHQMMHAGXAN-UHFFFAOYSA-N4-Nitro-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide

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