4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2/c1-23-14-6-4-5-13(10-14)21-11-12(9-17(21)22)18-19-15-7-2-3-8-16(15)20-18/h2-8,10,12H,9,11H2,1H3,(H,19,20)