3-azanyl-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]propan-1-one Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CCN)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)CCN)C)O

InChI

InChI=1S/C22H34N2O4/c1-15(25)22(2)14-24(21(26)10-11-23)13-18(22)16-8-9-19(27-3)20(12-16)28-17-6-4-5-7-17/h8-9,12,15,17-18,25H,4-7,10-11,13-14,23H2,1-3H3