N-[2-(3-methoxyphenyl)ethyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-[2-(3-methoxyphenyl)ethyl]isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-18-6-8-21(9-7-18)26-23(28)17-27-14-11-20(12-15-27)24(29)25-13-10-19-4-3-5-22(16-19)30-2/h3-9,16,20H,10-15,17H2,1-2H3,(H,25,29)(H,26,28)