N-[1-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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