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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(1-phenylethyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-13(14-6-4-3-5-7-14)16-15(19)12-18-10-8-17(2)9-11-18/h3-7,13H,8-12H2,1-2H3,(H,16,19)