2-[[4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[4-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[[4-(4-chlorophenyl)piperazino]methyl]-1H-pyrrol-2-yl]methylene]malononitrile Formula: C19H18ClN5 MolecularWeight: 351.83272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC(=C2)C=C(C#N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CNC(=C2)C=C(C#N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5/c20-17-1-3-19(4-2-17)25-7-5-24(6-8-25)14-16-10-18(23-13-16)9-15(11-21)12-22/h1-4,9-10,13,23H,5-8,14H2