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

Systemtic Name: 1-[4-[3-[4-(cyclohexyl-oxidanyl-phenyl-methyl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(cyclohexyl-hydroxy-phenyl-methyl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(cyclohexyl-hydroxy-phenylmethyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(cyclohexyl-hydroxy-phenylmethyl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(cyclohexyl-hydroxy-phenyl-methyl)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)C(C3CCCCC3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C3CCCCC3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H41NO4/c1-23(32)24-14-15-28(29(22-24)34-2)35-21-9-18-31-19-16-27(17-20-31)30(33,25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3,5-6,10-11,14-15,22,26-27,33H,4,7-9,12-13,16-21H2,1-2H3