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

Systemtic Name: 1-(6-chloranylpyrimidin-4-yl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(6-chloropyrimidin-4-yl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(6-chloro-4-pyrimidinyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(6-chloropyrimidin-4-yl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(6-chloropyrimidin-4-yl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=NC=N3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=NC=N3)Cl)OC4CCCC4

InChI

InChI=1S/C20H22ClN3O3/c1-26-16-7-6-13(8-17(16)27-15-4-2-3-5-15)14-9-20(25)24(11-14)19-10-18(21)22-12-23-19/h6-8,10,12,14-15H,2-5,9,11H2,1H3