3-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 3-methyl-N-[1-[2-oxo-2-(p-tolylmethylamino)ethyl]-4-piperidyl]benzamide CAS Name: 3-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methyl-N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-4-piperidyl]-3-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-6-8-19(9-7-17)15-24-22(27)16-26-12-10-21(11-13-26)25-23(28)20-5-3-4-18(2)14-20/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,27)(H,25,28)