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N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[4-(cyanomethoxy)phenyl]-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4OC


InChI

InChI=1S/C28H27N3O4/c1-19-7-11-21(12-8-19)31-26(32)16-15-24(27(31)23-5-3-4-6-25(23)34-2)28(33)30-20-9-13-22(14-10-20)35-18-17-29/h3-14,24,27H,15-16,18H2,1-2H3,(H,30,33)


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