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

Systemtic Name: 1-(4-chlorophenyl)-5-[4-[oxidanyl-(7-propan-2-ylnaphthalen-1-yl)methyl]piperidin-1-yl]pentan-1-ol Openeye Name: 1-(4-chlorophenyl)-5-[4-[hydroxy-(7-isopropyl-1-naphthyl)methyl]-1-piperidyl]pentan-1-ol CAS Name: 1-(4-chlorophenyl)-5-[4-[hydroxy-(7-propan-2-yl-1-naphthalenyl)methyl]-1-piperidinyl]-1-pentanol IUPAC Name: 1-(4-chlorophenyl)-5-[4-[hydroxy-(7-propan-2-ylnaphthalen-1-yl)methyl]piperidin-1-yl]pentan-1-ol Traditional Name: 1-(4-chlorophenyl)-5-[4-[hydroxy-(7-isopropyl-1-naphthyl)methyl]piperidino]pentan-1-ol Formula: C30H38ClNO2 MolecularWeight: 480.08122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC=C2C(C3CCN(CC3)CCCCC(C4=CC=C(C=C4)Cl)O)O)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(C=CC=C2C(C3CCN(CC3)CCCCC(C4=CC=C(C=C4)Cl)O)O)C=C1

InChI

InChI=1S/C30H38ClNO2/c1-21(2)25-10-9-22-6-5-7-27(28(22)20-25)30(34)24-15-18-32(19-16-24)17-4-3-8-29(33)23-11-13-26(31)14-12-23/h5-7,9-14,20-21,24,29-30,33-34H,3-4,8,15-19H2,1-2H3