CC(C)(C)OC(=O)N1CCC(Oc2ccc(NCc3ccc4ccc(C#N)cc4c3)cc2)CC1
IUPAC: tert-butyl 4-[4-[(7-cyanonaphthalen-2-yl)methylamino]phenoxy]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(Oc2ccc(NCc3ccc4ccc(C#N)cc4c3)cc2)CC1
Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)NCC3=CC4=C(C=C3)C=CC(=C4)C#N
Summenformel: C28H31N3O3
Molare Masse: 457.60
InChIKey: PECNQHUAAPIQQO-UHFFFAOYSA-N
InChI: InChI=1S/C28H31N3O3/c1-28(2,3)34-27(32)31-14-12-26(13-15-31)33-25-10-8-24(9-11-25)30-19-21-5-7-22-6-4-20(18-29)16-23(22)17-21/h4-11,16-17,26,30H,12-15,19H2,1-3H3
PubChem CID: 15392197 →

Synonyme

SCHEMBL6954502PECNQHUAAPIQQO-UHFFFAOYSA-N7-[[4-[(1-t-butoxycarbonyl-4-piperidyl)oxy]anilino]methyl]-2-naphthalenecarbonitrile

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