2-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-piperidyl]-1H-benzimidazole Formula: C19H25N7 MolecularWeight: 351.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CN3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H25N7/c1-2-6-15(5-1)26-18(22-23-24-26)13-25-11-9-14(10-12-25)19-20-16-7-3-4-8-17(16)21-19/h3-4,7-8,14-15H,1-2,5-6,9-13H2,(H,20,21)