N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-1H-benzimidazol-2-amine

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-1H-benzimidazol-2-amine Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-1H-benzimidazol-2-amine CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-N-methyl-1H-benzimidazol-2-amine IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(1-cyclopentylpyrrolidin-3-yl)-methyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCN(C1)C2CCCC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H24N4/c1-20(17-18-15-8-4-5-9-16(15)19-17)14-10-11-21(12-14)13-6-2-3-7-13/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,18,19)