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

Systemtic Name: N1-(3-cyanophenyl)-N2-(2-dimethylaminoethyl)-4-(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: 4-benzyl-N1-(3-cyanophenyl)-N2-(2-dimethylaminoethyl)piperazine-1,2-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N2-(2-dimethylaminoethyl)-4-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-benzyl-1-N-(3-cyanophenyl)-2-N-(2-dimethylaminoethyl)piperazine-1,2-dicarboxamide Traditional Name: 4-benzyl-N-(3-cyanophenyl)-N'-(2-dimethylaminoethyl)piperazine-1,2-dicarboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N6O2/c1-28(2)12-11-26-23(31)22-18-29(17-19-7-4-3-5-8-19)13-14-30(22)24(32)27-21-10-6-9-20(15-21)16-25/h3-10,15,22H,11-14,17-18H2,1-2H3,(H,26,31)(H,27,32)