2-[(3-chlorophenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-25(15-19-8-5-9-20(23)14-19)17-22(27)24-21-10-12-26(13-11-21)16-18-6-3-2-4-7-18/h2-9,14,21H,10-13,15-17H2,1H3,(H,24,27)