4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-(2-methoxyethyl)-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H23N3O2/c1-15-7-9-17(10-8-15)24-14-16(13-20(24)25)21-22-18-5-3-4-6-19(18)23(21)11-12-26-2/h3-10,16H,11-14H2,1-2H3