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

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

Systemtic Name:N-[3-(cyclopropylcarbonylamino)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)phenyl]-6-keto-2-(4-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=C(C=C5)OC


Isomeric SMILES

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


InChI

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


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