N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]ethyl]-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C26H31FN4O MolecularWeight: 434.548943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3F)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3F)N4C=CC=C4

InChI

InChI=1S/C26H31FN4O/c1-21-8-10-22(11-9-21)25(30-13-4-5-14-30)20-26(32)28-12-15-29-16-18-31(19-17-29)24-7-3-2-6-23(24)27/h2-11,13-14,25H,12,15-20H2,1H3,(H,28,32)