1-(4-fluorophenyl)-4-[4-(3-methylphenyl)-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(3-methylphenyl)-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-(m-tolyl)-4-(pyrrolidine-1-carbonyl)-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-(3-methylphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-(3-methylphenyl)-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-(m-tolyl)-4-(pyrrolidine-1-carbonyl)piperidino]butan-1-one Formula: C27H33FN2O2 MolecularWeight: 436.561523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N4CCCC4

InChI

InChI=1S/C27H33FN2O2/c1-21-6-4-7-23(20-21)27(26(32)30-16-2-3-17-30)13-18-29(19-14-27)15-5-8-25(31)22-9-11-24(28)12-10-22/h4,6-7,9-12,20H,2-3,5,8,13-19H2,1H3