3-[4-[1-(cyclopropylmethyl)-4-(3-fluoranyl-5-methoxy-phenyl)piperidin-4-yl]phenyl]pentan-3-ol

Systemtic Name: 3-[4-[1-(cyclopropylmethyl)-4-(3-fluoranyl-5-methoxy-phenyl)piperidin-4-yl]phenyl]pentan-3-ol Openeye Name: 3-[4-[1-(cyclopropylmethyl)-4-(3-fluoro-5-methoxy-phenyl)-4-piperidyl]phenyl]pentan-3-ol CAS Name: 3-[4-[1-(cyclopropylmethyl)-4-(3-fluoro-5-methoxyphenyl)-4-piperidinyl]phenyl]-3-pentanol IUPAC Name: 3-[4-[1-(cyclopropylmethyl)-4-(3-fluoro-5-methoxyphenyl)piperidin-4-yl]phenyl]pentan-3-ol Traditional Name: 3-[4-[1-(cyclopropylmethyl)-4-(3-fluoro-5-methoxy-phenyl)-4-piperidyl]phenyl]pentan-3-ol Formula: C27H36FNO2 MolecularWeight: 425.578643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCN(CC2)CC3CC3)C4=CC(=CC(=C4)F)OC)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCN(CC2)CC3CC3)C4=CC(=CC(=C4)F)OC)O

InChI

InChI=1S/C27H36FNO2/c1-4-27(30,5-2)22-10-8-21(9-11-22)26(23-16-24(28)18-25(17-23)31-3)12-14-29(15-13-26)19-20-6-7-20/h8-11,16-18,20,30H,4-7,12-15,19H2,1-3H3