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

Systemtic Name: 3-(2-methylphenyl)-1-(4-phenylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 3-(o-tolyl)-1-(4-phenylpiperazin-1-yl)-3-pyrrol-1-yl-propan-1-one CAS Name: 3-(2-methylphenyl)-1-(4-phenyl-1-piperazinyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(2-methylphenyl)-1-(4-phenylpiperazin-1-yl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 3-(o-tolyl)-1-(4-phenylpiperazino)-3-pyrrol-1-yl-propan-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O/c1-20-9-5-6-12-22(20)23(26-13-7-8-14-26)19-24(28)27-17-15-25(16-18-27)21-10-3-2-4-11-21/h2-14,23H,15-19H2,1H3