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

Systemtic Name: 1-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolidinone IUPAC Name: 1-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H21N3O2/c1-3-25-18-7-5-4-6-17(18)23-12-14(11-19(23)24)20-21-15-9-8-13(2)10-16(15)22-20/h4-10,14H,3,11-12H2,1-2H3,(H,21,22)