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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyethyl)-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-4-8-18(9-5-16)25-21(26)13-12-20(23(27)24-14-15-28-2)22(25)17-6-10-19(29-3)11-7-17/h4-11,20,22H,12-15H2,1-3H3,(H,24,27)