4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-2-keto-pyrrolidino]benzonitrile Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C(=O)C1N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21ClN4O/c22-17-2-1-3-19(14-17)24-10-12-25(13-11-24)20-8-9-26(21(20)27)18-6-4-16(15-23)5-7-18/h1-7,14,20H,8-13H2