1-(6-bromanylpyridin-2-yl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(6-bromanylpyridin-2-yl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(6-bromo-2-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(6-bromo-2-pyridinyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(6-bromopyridin-2-yl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(6-bromo-2-pyridyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=NC(=CC=C3)Br)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=NC(=CC=C3)Br)OC4CCCC4

InChI

InChI=1S/C21H23BrN2O3/c1-26-17-10-9-14(11-18(17)27-16-5-2-3-6-16)15-12-21(25)24(13-15)20-8-4-7-19(22)23-20/h4,7-11,15-16H,2-3,5-6,12-13H2,1H3