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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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