1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[2-(4-methylphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-[2-(p-tolyl)pyrrolidino]propan-1-one Formula: C24H30FN3O MolecularWeight: 395.512903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O/c1-19-4-6-20(7-5-19)23-3-2-13-27(23)14-12-24(29)28-17-15-26(16-18-28)22-10-8-21(25)9-11-22/h4-11,23H,2-3,12-18H2,1H3