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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C29H35N3O4/c1-19-7-11-22(12-8-19)32-26(33)14-13-24(27(32)23-5-3-4-6-25(23)36-2)28(34)30-21-15-17-31(18-16-21)29(35)20-9-10-20/h3-8,11-12,20-21,24,27H,9-10,13-18H2,1-2H3,(H,30,34)


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