[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O/c1-16-6-8-18(9-7-16)20-15-19(17(2)24-20)22(27)26-13-11-25(12-14-26)21-5-3-4-10-23-21/h3-10,15,24H,11-14H2,1-2H3