N-(cyclopropylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H24N4O2/c1-13-3-2-4-15(11-13)21-9-7-20(8-10-21)12-16(22)19-17(23)18-14-5-6-14/h2-4,11,14H,5-10,12H2,1H3,(H2,18,19,22,23)