N1-(3-cyanophenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-(3-cyanophenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: N2,4-dibenzyl-N1-(3-cyanophenyl)piperazine-1,2-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N2,4-bis(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 2-N,4-dibenzyl-1-N-(3-cyanophenyl)piperazine-1,2-dicarboxamide Traditional Name: N',4-dibenzyl-N-(3-cyanophenyl)piperazine-1,2-dicarboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H27N5O2/c28-17-23-12-7-13-24(16-23)30-27(34)32-15-14-31(19-22-10-5-2-6-11-22)20-25(32)26(33)29-18-21-8-3-1-4-9-21/h1-13,16,25H,14-15,18-20H2,(H,29,33)(H,30,34)