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

Systemtic Name: N-(cyclopropylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-16-7-11-18(12-8-16)26-22(27)14-13-20(24(28)25-15-17-9-10-17)23(26)19-5-3-4-6-21(19)29-2/h3-8,11-12,17,20,23H,9-10,13-15H2,1-2H3,(H,25,28)