1-[(2R)-2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[1-(o-tolylmethyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[1-(2-methylbenzyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4CCCN4C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H]4CCCN4C(=O)C

InChI

InChI=1S/C21H23N3O/c1-15-8-3-4-9-17(15)14-24-19-11-6-5-10-18(19)22-21(24)20-12-7-13-23(20)16(2)25/h3-6,8-11,20H,7,12-14H2,1-2H3/t20-/m1/s1