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

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O/c1-15-7-6-8-16(13-15)20-21-17-9-2-3-10-18(17)23(20)14-19(24)22-11-4-5-12-22/h2-3,6-10,13H,4-5,11-12,14H2,1H3