1-[3-(3-fluorophenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-(3-fluorophenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(3-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(3-fluorophenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(3-fluorophenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(3-fluorophenyl)-4-(piperidinomethyl)pyrrolidino]-2-phenyl-butan-1-one Formula: C26H33FN2O MolecularWeight: 408.551423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)F)CN4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)F)CN4CCCCC4

InChI

InChI=1S/C26H33FN2O/c1-2-24(20-10-5-3-6-11-20)26(30)29-18-22(17-28-14-7-4-8-15-28)25(19-29)21-12-9-13-23(27)16-21/h3,5-6,9-13,16,22,24-25H,2,4,7-8,14-15,17-19H2,1H3