N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-19-9-11-23(12-10-19)26-24(29)18-27(3)25(30)20(2)28-15-13-22(14-16-28)17-21-7-5-4-6-8-21/h4-12,20,22H,13-18H2,1-3H3,(H,26,29)