1-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile CAS Name: 1-(3-chloro-2-methylphenyl)-2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(3-chloro-2-methylphenyl)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Traditional Name: 1-(3-chloro-2-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CC(=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CC(=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C24H23ClN4O2/c1-17-19(25)6-5-8-20(17)29-11-10-18(16-26)23(29)24(30)28-14-12-27(13-15-28)21-7-3-4-9-22(21)31-2/h3-11H,12-15H2,1-2H3