N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C27H27ClN2O4/c1-33-20-13-11-19(12-14-20)30-25(31)16-15-22(26(30)21-8-4-6-10-24(21)34-2)27(32)29-17-18-7-3-5-9-23(18)28/h3-14,22,26H,15-17H2,1-2H3,(H,29,32)