4-[4-(cyclohexyl-oxidanyl-phenyl-methyl)piperidin-1-yl]-1-naphthalen-2-yl-butan-1-one

Systemtic Name: 4-[4-(cyclohexyl-oxidanyl-phenyl-methyl)piperidin-1-yl]-1-naphthalen-2-yl-butan-1-one Openeye Name: 4-[4-(cyclohexyl-hydroxy-phenyl-methyl)-1-piperidyl]-1-(2-naphthyl)butan-1-one CAS Name: 4-[4-(cyclohexyl-hydroxy-phenylmethyl)-1-piperidinyl]-1-(2-naphthalenyl)-1-butanone IUPAC Name: 4-[4-(cyclohexyl-hydroxy-phenylmethyl)piperidin-1-yl]-1-naphthalen-2-ylbutan-1-one Traditional Name: 4-[4-(cyclohexyl-hydroxy-phenyl-methyl)piperidino]-1-(2-naphthyl)butan-1-one Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCN(CC2)CCCC(=O)C3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2CCN(CC2)CCCC(=O)C3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)O

InChI

InChI=1S/C32H39NO2/c34-31(27-18-17-25-10-7-8-11-26(25)24-27)16-9-21-33-22-19-30(20-23-33)32(35,28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1,3-4,7-8,10-13,17-18,24,29-30,35H,2,5-6,9,14-16,19-23H2