4-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-12-7-8-15-16(9-12)20-18(19-15)13-10-17(22)21(11-13)14-5-3-2-4-6-14/h2-9,13H,10-11H2,1H3,(H,19,20)