2-(4-methylpiperidin-1-yl)-N-[1-(1-phenylethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[1-(1-phenylethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[1-(1-phenylethyl)-4-piperidyl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[1-(1-phenylethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-methylpiperidino)-N-[1-(1-phenylethyl)-4-piperidyl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H33N3O/c1-17-8-12-23(13-9-17)16-21(25)22-20-10-14-24(15-11-20)18(2)19-6-4-3-5-7-19/h3-7,17-18,20H,8-16H2,1-2H3,(H,22,25)