2-(1-cyclopentylpiperidin-3-yl)-1H-benzimidazole

Systemtic Name: 2-(1-cyclopentylpiperidin-3-yl)-1H-benzimidazole Openeye Name: 2-(1-cyclopentyl-3-piperidyl)-1H-benzimidazole CAS Name: 2-(1-cyclopentyl-3-piperidinyl)-1H-benzimidazole IUPAC Name: 2-(1-cyclopentylpiperidin-3-yl)-1H-benzimidazole Traditional Name: 2-(1-cyclopentyl-3-piperidyl)-1H-benzimidazole Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H23N3/c1-2-8-14(7-1)20-11-5-6-13(12-20)17-18-15-9-3-4-10-16(15)19-17/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,18,19)