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

Systemtic Name: N1-[(3-chlorophenyl)methyl]-N4-(4-cyanophenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-[(3-chlorophenyl)methyl]-N4-(4-cyanophenyl)piperazine-1,4-dicarboxamide CAS Name: N1-[(3-chlorophenyl)methyl]-N4-(4-cyanophenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-N-(4-cyanophenyl)piperazine-1,4-dicarboxamide Traditional Name: N-(3-chlorobenzyl)-N'-(4-cyanophenyl)piperazine-1,4-dicarboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20ClN5O2/c21-17-3-1-2-16(12-17)14-23-19(27)25-8-10-26(11-9-25)20(28)24-18-6-4-15(13-22)5-7-18/h1-7,12H,8-11,14H2,(H,23,27)(H,24,28)