2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-(2-phenylphenyl)pyrrole-3-carbonitrile

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-(2-phenylphenyl)pyrrole-3-carbonitrile Openeye Name: 2-[4-(o-tolyl)piperazine-1-carbonyl]-1-(2-phenylphenyl)pyrrole-3-carbonitrile CAS Name: 2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-phenylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 2-[4-(2-methylphenyl)piperazine-1-carbonyl]-1-(2-phenylphenyl)pyrrole-3-carbonitrile Traditional Name: 2-[4-(o-tolyl)piperazine-1-carbonyl]-1-(2-phenylphenyl)pyrrole-3-carbonitrile Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CN3C4=CC=CC=C4C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CN3C4=CC=CC=C4C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H26N4O/c1-22-9-5-7-13-26(22)31-17-19-32(20-18-31)29(34)28-24(21-30)15-16-33(28)27-14-8-6-12-25(27)23-10-3-2-4-11-23/h2-16H,17-20H2,1H3