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

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

Systemtic Name:N-[3-(cyclopropylcarbonylamino)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)phenyl]-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C30H31N3O4/c1-19-10-14-23(15-11-19)33-27(34)17-16-25(28(33)24-8-3-4-9-26(24)37-2)30(36)32-22-7-5-6-21(18-22)31-29(35)20-12-13-20/h3-11,14-15,18,20,25,28H,12-13,16-17H2,1-2H3,(H,31,35)(H,32,36)


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