N-(1,2-diphenylethyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(3-methylpiperidino)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-9-8-14-24(16-18)17-22(25)23-21(20-12-6-3-7-13-20)15-19-10-4-2-5-11-19/h2-7,10-13,18,21H,8-9,14-17H2,1H3,(H,23,25)