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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]-N-(4-methylbenzyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-18-7-9-19(10-8-18)15-24-22(26)16-23-21-11-13-25(14-12-21)17-20-5-3-2-4-6-20/h2-10,21,23H,11-17H2,1H3,(H,24,26)