N1-[(3-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-[(3-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-[(3-chlorophenyl)methyl]-N4-(m-tolyl)piperazine-1,4-dicarboxamide CAS Name: N1-[(3-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-N-(3-methylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N-(3-chlorobenzyl)-N'-(m-tolyl)piperazine-1,4-dicarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-15-4-2-7-18(12-15)23-20(27)25-10-8-24(9-11-25)19(26)22-14-16-5-3-6-17(21)13-16/h2-7,12-13H,8-11,14H2,1H3,(H,22,26)(H,23,27)