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

Systemtic Name: 1-(2-bromophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(2-bromophenyl)-2-[4-(o-tolyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile CAS Name: 1-(2-bromophenyl)-2-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(2-bromophenyl)-2-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Traditional Name: 1-(2-bromophenyl)-2-[4-(o-tolyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

InChI

InChI=1S/C23H21BrN4O/c1-17-6-2-4-8-20(17)26-12-14-27(15-13-26)23(29)22-18(16-25)10-11-28(22)21-9-5-3-7-19(21)24/h2-11H,12-15H2,1H3