3-(4-methylphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(4-methylphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 3-(p-tolyl)-1-[4-(2-pyridyl)piperazin-1-yl]-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(4-methylphenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(4-methylphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 3-(p-tolyl)-1-[4-(2-pyridyl)piperazino]-3-pyrrol-1-yl-propan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=N3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O/c1-19-7-9-20(10-8-19)21(25-12-4-5-13-25)18-23(28)27-16-14-26(15-17-27)22-6-2-3-11-24-22/h2-13,21H,14-18H2,1H3