1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(p-tolyl)propan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c1-15-8-10-16(11-9-15)12-13-20(25)24-14-4-7-19(24)21-22-17-5-2-3-6-18(17)23-21/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,22,23)