4-[4-[2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-oxo-acetyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-oxoacetyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)acetyl]piperazino]benzonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O2/c1-17-21(15-22(26-17)19-5-3-2-4-6-19)23(29)24(30)28-13-11-27(12-14-28)20-9-7-18(16-25)8-10-20/h2-10,15,26H,11-14H2,1H3