3-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(tetrazol-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[3-(1-tetrazolyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(tetrazol-1-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(tetrazol-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C20H19N7O2/c28-19(14-4-3-5-16(12-14)26-13-21-23-24-26)25-10-8-15(9-11-25)27-18-7-2-1-6-17(18)22-20(27)29/h1-7,12-13,15H,8-11H2,(H,22,29)