N-(4-methylphenyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(p-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-7-9-20(10-8-17)23-21(25)15-22-19-11-13-24(14-12-19)16-18-5-3-2-4-6-18/h2-10,19,22H,11-16H2,1H3,(H,23,25)