3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)propan-1-one CAS Name: 3-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidino)propan-1-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(CN)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CCN(C1)C(=O)C(CN)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-14-9-10-22(13-14)20(23)17(12-21)15-7-8-18(24-2)19(11-15)25-16-5-3-4-6-16/h7-8,11,14,16-17H,3-6,9-10,12-13,21H2,1-2H3