N1-(cyclopropylmethyl)-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-(cyclopropylmethyl)-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-(cyclopropylmethyl)-N4-(m-tolyl)piperazine-1,4-dicarboxamide CAS Name: N1-(cyclopropylmethyl)-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-(cyclopropylmethyl)-4-N-(3-methylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-N'-(m-tolyl)piperazine-1,4-dicarboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NCC3CC3

InChI

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