4-(2-cyanophenyl)-N-(3-ethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-cyanophenyl)-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O/c1-2-16-6-5-8-18(14-16)22-20(25)24-12-10-23(11-13-24)19-9-4-3-7-17(19)15-21/h3-9,14H,2,10-13H2,1H3,(H,22,25)