1-(4-methoxyphenyl)-5-[4-[(7-propan-2-ylnaphthalen-1-yl)methyl]piperidin-1-yl]pentan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-5-[4-[(7-propan-2-ylnaphthalen-1-yl)methyl]piperidin-1-yl]pentan-1-ol Openeye Name: 5-[4-[(7-isopropyl-1-naphthyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)pentan-1-ol CAS Name: 1-(4-methoxyphenyl)-5-[4-[(7-propan-2-yl-1-naphthalenyl)methyl]-1-piperidinyl]-1-pentanol IUPAC Name: 1-(4-methoxyphenyl)-5-[4-[(7-propan-2-ylnaphthalen-1-yl)methyl]piperidin-1-yl]pentan-1-ol Traditional Name: 5-[4-[(7-isopropyl-1-naphthyl)methyl]piperidino]-1-(4-methoxyphenyl)pentan-1-ol Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC=C2CC3CCN(CC3)CCCCC(C4=CC=C(C=C4)OC)O)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(C=CC=C2CC3CCN(CC3)CCCCC(C4=CC=C(C=C4)OC)O)C=C1

InChI

InChI=1S/C31H41NO2/c1-23(2)27-11-10-25-7-6-8-28(30(25)22-27)21-24-16-19-32(20-17-24)18-5-4-9-31(33)26-12-14-29(34-3)15-13-26/h6-8,10-15,22-24,31,33H,4-5,9,16-21H2,1-3H3