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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-cyclopentyl-propan-1-one Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H25N3O/c23-18(12-11-14-6-1-2-7-14)22-13-5-10-17(22)19-20-15-8-3-4-9-16(15)21-19/h3-4,8-9,14,17H,1-2,5-7,10-13H2,(H,20,21)