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N-(5-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide
Formula: C27H27ClN2O3
MolecularWeight: 462.96788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C)C4=CC=CC=C4OC


InChI

InChI=1S/C27H27ClN2O3/c1-17-8-12-20(13-9-17)30-25(31)15-14-22(26(30)21-6-4-5-7-24(21)33-3)27(32)29-23-16-19(28)11-10-18(23)2/h4-13,16,22,26H,14-15H2,1-3H3,(H,29,32)


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