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

Systemtic Name: (4R)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-25-12-11-22-18-10-6-5-9-17(18)21-20(22)15-13-19(24)23(14-15)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/t15-/m1/s1