N1-[(2-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-[(2-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-[(2-chlorophenyl)methyl]-N4-(m-tolyl)piperazine-1,4-dicarboxamide CAS Name: N1-[(2-chlorophenyl)methyl]-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-4-N-(3-methylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

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