N-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-[2-oxo-2-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylphenyl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-methylphenyl)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-18-3-7-20(8-4-18)23(27)17-26-15-12-21(13-16-26)24(28)25-14-11-19-5-9-22(29-2)10-6-19/h3-10,21H,11-17H2,1-2H3,(H,25,28)