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2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one

2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one

Systemtic Name:2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one
Openeye Name:2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one
CAS Name:2-[[(3R)-1-cyclopentyl-3-pyrrolidinyl]oxy]-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one
IUPAC Name:2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one
Traditional Name:2-[(3R)-1-cyclopentylpyrrolidin-3-yl]oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(C3)C4CCCC4


Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=N2)O[C@@H]3CCN(C3)C4CCCC4


InChI

InChI=1S/C19H27N3O2/c1-2-21-12-10-17-16(19(21)23)7-8-18(20-17)24-15-9-11-22(13-15)14-5-3-4-6-14/h7-8,14-15H,2-6,9-13H2,1H3/t15-/m1/s1


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