1-(3-chloranyl-4-methoxy-phenyl)-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-[5-(3-pyridyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[5-(3-pyridinyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-[5-(3-pyridyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC=C(N3)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC=C(N3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-26-17-5-4-14(8-15(17)20)24-11-13(7-18(24)25)19-22-10-16(23-19)12-3-2-6-21-9-12/h2-6,8-10,13H,7,11H2,1H3,(H,22,23)