N1-(3-cyanophenyl)-N4-methyl-N4-(phenylmethyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-(3-cyanophenyl)-N4-methyl-N4-(phenylmethyl)piperazine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(3-cyanophenyl)-N4-methyl-piperazine-1,4-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N4-methyl-N4-(phenylmethyl)piperazine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(3-cyanophenyl)-4-N-methylpiperazine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(3-cyanophenyl)-N'-methyl-piperazine-1,4-dicarboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N5O2/c1-24(16-17-6-3-2-4-7-17)21(28)26-12-10-25(11-13-26)20(27)23-19-9-5-8-18(14-19)15-22/h2-9,14H,10-13,16H2,1H3,(H,23,27)