[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-(1-oxidanylcyclopropyl)methanone

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-(1-oxidanylcyclopropyl)methanone Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-(1-hydroxycyclopropyl)methanone CAS Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-(1-hydroxycyclopropyl)methanone IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]-(1-hydroxycyclopropyl)methanone Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]-(1-hydroxycyclopropyl)methanone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4)O

Isomeric SMILES

CC1CCN(C1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4)O

InChI

InChI=1S/C21H29NO4/c1-14-9-12-22(20(23)21(24)10-11-21)19(14)15-7-8-17(25-2)18(13-15)26-16-5-3-4-6-16/h7-8,13-14,16,19,24H,3-6,9-12H2,1-2H3