(3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-fluorophenyl)methyl]piperidin-2-one

Systemtic Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-fluorophenyl)methyl]piperidin-2-one Openeye Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4-fluorophenyl)methyl]piperidin-2-one CAS Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-fluorophenyl)methyl]-2-piperidinone IUPAC Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4-fluorophenyl)methyl]piperidin-2-one Traditional Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-fluorobenzyl)-2-piperidone Formula: C24H28FNO3 MolecularWeight: 397.482423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CC3=CC=C(C=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@@H](C(=O)NC2)CC3=CC=C(C=C3)F)OC4CCCC4

InChI

InChI=1S/C24H28FNO3/c1-28-22-11-8-17(14-23(22)29-21-4-2-3-5-21)19-13-18(24(27)26-15-19)12-16-6-9-20(25)10-7-16/h6-11,14,18-19,21H,2-5,12-13,15H2,1H3,(H,26,27)/t18-,19+/m0/s1