4-[(E)-2-cyano-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-2-cyano-3-oxo-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-3-[4-(4-acetylphenyl)-1-piperazinyl]-2-cyano-3-oxoprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazin-1-yl]-2-cyano-3-oxoprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-3-[4-(4-acetylphenyl)piperazino]-2-cyano-3-keto-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H23N5O2/c1-16-19(13-22(15-25)26(16)3)12-20(14-24)23(30)28-10-8-27(9-11-28)21-6-4-18(5-7-21)17(2)29/h4-7,12-13H,8-11H2,1-3H3/b20-12+