1-[(2R)-2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[1-(m-tolylmethyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[1-(3-methylbenzyl)benzimidazol-2-yl]pyrrolidino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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