2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-m-toluoylpiperazino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC(C)C

InChI

InChI=1S/C17H25N3O2/c1-13(2)18-16(21)12-19-7-9-20(10-8-19)17(22)15-6-4-5-14(3)11-15/h4-6,11,13H,7-10,12H2,1-3H3,(H,18,21)