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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[2-oxo-2-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[2-(4-methylphenyl)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-N-p-anisyl-isonipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-3-7-19(8-4-17)22(26)16-25-13-11-20(12-14-25)23(27)24-15-18-5-9-21(28-2)10-6-18/h3-10,20H,11-16H2,1-2H3,(H,24,27)