2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-methyl-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-pentan-1-one

Systemtic Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-methyl-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-pentan-1-one Openeye Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-1-one CAS Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-4-methyl-1-(3-methyl-1-pyrrolidinyl)-1-pentanone IUPAC Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-1-one Traditional Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-4-methyl-1-(3-methylpyrrolidino)pentan-1-one Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(CC(C)C)(C2=CC(=C(C=C2)OC)OCC3CC3)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(CC(C)C)(C2=CC(=C(C=C2)OC)OCC3CC3)O

InChI

InChI=1S/C22H33NO4/c1-15(2)12-22(25,21(24)23-10-9-16(3)13-23)18-7-8-19(26-4)20(11-18)27-14-17-5-6-17/h7-8,11,15-17,25H,5-6,9-10,12-14H2,1-4H3