[4-(2-methylphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(o-tolyl)piperazino]-(3-pyrrol-1-ylphenyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O/c1-18-7-2-3-10-21(18)24-13-15-25(16-14-24)22(26)19-8-6-9-20(17-19)23-11-4-5-12-23/h2-12,17H,13-16H2,1H3