2-(4-methylpiperazin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-methylpiperazino)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-15(8-9-16-6-4-3-5-7-16)18-17(21)14-20-12-10-19(2)11-13-20/h3-7,15H,8-14H2,1-2H3,(H,18,21)