1-[4-[3-[4-[(2-cyclohexylphenyl)methylidene]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-[(2-cyclohexylphenyl)methylidene]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-[(2-cyclohexylphenyl)methylene]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-[(2-cyclohexylphenyl)methylidene]-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-[(2-cyclohexylphenyl)methylidene]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(2-cyclohexylbenzylidene)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(=CC3=CC=CC=C3C4CCCCC4)CC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(=CC3=CC=CC=C3C4CCCCC4)CC2)OC

InChI

InChI=1S/C30H39NO3/c1-23(32)26-13-14-29(30(22-26)33-2)34-20-8-17-31-18-15-24(16-19-31)21-27-11-6-7-12-28(27)25-9-4-3-5-10-25/h6-7,11-14,21-22,25H,3-5,8-10,15-20H2,1-2H3