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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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