2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone Openeye Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]cyclohexyl]-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]cyclohexyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]cyclohexyl]-2-hydroxy-1-(3-methylpyrrolidino)ethanone Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2CCC(CC2)C3=CC(=C(C=C3)OC)OCC4CC4)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2CCC(CC2)C3=CC(=C(C=C3)OC)OCC4CC4)O

InChI

InChI=1S/C24H35NO4/c1-16-11-12-25(14-16)24(27)23(26)19-7-5-18(6-8-19)20-9-10-21(28-2)22(13-20)29-15-17-3-4-17/h9-10,13,16-19,23,26H,3-8,11-12,14-15H2,1-2H3