4-[4-[3-(2,3-dihydro-1H-inden-5-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenyl-butan-1-ol

Systemtic Name: 4-[4-[3-(2,3-dihydro-1H-inden-5-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenyl-butan-1-ol Openeye Name: 4-[4-[3-(indan-5-ylmethoxy)-4-piperidyl]phenoxy]-1-phenyl-butan-1-ol CAS Name: 4-[4-[3-(2,3-dihydro-1H-inden-5-ylmethoxy)-4-piperidinyl]phenoxy]-1-phenyl-1-butanol IUPAC Name: 4-[4-[3-(2,3-dihydro-1H-inden-5-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenylbutan-1-ol Traditional Name: 4-[4-[3-(indan-5-ylmethoxy)-4-piperidyl]phenoxy]-1-phenyl-butan-1-ol Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCC(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCC(C5=CC=CC=C5)O

InChI

InChI=1S/C31H37NO3/c33-30(26-6-2-1-3-7-26)10-5-19-34-28-15-13-25(14-16-28)29-17-18-32-21-31(29)35-22-23-11-12-24-8-4-9-27(24)20-23/h1-3,6-7,11-16,20,29-33H,4-5,8-10,17-19,21-22H2