(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-3-yl-pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-3-yl-pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-pyridyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-pyridinyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-3-ylpyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-pyridyl)-2-pyrrolidone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H24N2O3/c1-25-19-9-8-15(11-20(19)26-18-6-2-3-7-18)16-12-21(24)23(14-16)17-5-4-10-22-13-17/h4-5,8-11,13,16,18H,2-3,6-7,12,14H2,1H3/t16-/m0/s1