(4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H25N3O2/c1-3-27-12-11-24-20-10-5-4-9-19(20)23-22(24)17-14-21(26)25(15-17)18-8-6-7-16(2)13-18/h4-10,13,17H,3,11-12,14-15H2,1-2H3/t17-/m1/s1