1-[(2R)-2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2[C@H]4CCCN4C(=O)C

InChI

InChI=1S/C22H25N3O/c1-15-10-11-16(2)18(13-15)14-25-20-8-5-4-7-19(20)23-22(25)21-9-6-12-24(21)17(3)26/h4-5,7-8,10-11,13,21H,6,9,12,14H2,1-3H3/t21-/m1/s1