(4-azanylpiperidin-1-yl)-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[4-(tetrazol-1-yl)phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[4-(1-tetrazolyl)phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[4-(tetrazol-1-yl)phenyl]methanone Traditional Name: (4-aminopiperidino)-[4-(tetrazol-1-yl)phenyl]methanone Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H16N6O/c14-11-5-7-18(8-6-11)13(20)10-1-3-12(4-2-10)19-9-15-16-17-19/h1-4,9,11H,5-8,14H2