N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(tetrazol-1-yl)benzamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H22N6O2/c24-16-5-2-1-3-11-22(16)12-4-10-18-17(25)14-6-8-15(9-7-14)23-13-19-20-21-23/h6-9,13H,1-5,10-12H2,(H,18,25)