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

Systemtic Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-pentan-1-one Openeye Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-pentan-1-one CAS Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxy-1-pentanone IUPAC Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxypentan-1-one Traditional Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-pentan-1-one Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)O

Isomeric SMILES

CCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)O

InChI

InChI=1S/C23H35NO5/c1-5-6-19(26)22(27)24-12-18(23(3,14-24)15(2)25)17-9-10-20(28-4)21(11-17)29-13-16-7-8-16/h9-11,15-16,18-19,25-26H,5-8,12-14H2,1-4H3