2-(1-cyclopentylpiperidin-4-yl)-1H-benzimidazole

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-1H-benzimidazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-1H-benzimidazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-1H-benzimidazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-1H-benzimidazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-1H-benzimidazole Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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