1-[4-[3-[4-[(3-cyclohexyl-2-oxidanyl-phenyl)methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-[(3-cyclohexyl-2-oxidanyl-phenyl)methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-[(3-cyclohexyl-2-hydroxy-phenyl)methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-[(3-cyclohexyl-2-hydroxyphenyl)methyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-[(3-cyclohexyl-2-hydroxyphenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(3-cyclohexyl-2-hydroxy-benzyl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)CC3=CC=CC(=C3O)C4CCCCC4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)CC3=CC=CC(=C3O)C4CCCCC4)OC

InChI

InChI=1S/C30H41NO4/c1-22(32)25-12-13-28(29(21-25)34-2)35-19-7-16-31-17-14-23(15-18-31)20-26-10-6-11-27(30(26)33)24-8-4-3-5-9-24/h6,10-13,21,23-24,33H,3-5,7-9,14-20H2,1-2H3