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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19-8-10-21(11-9-19)16-25(2)18-23(27)24-22-12-14-26(15-13-22)17-20-6-4-3-5-7-20/h3-11,22H,12-18H2,1-2H3,(H,24,27)