N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C=NN=N3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C=NN=N3)[NH+]4CCCCC4

InChI

InChI=1S/C20H28N6O/c27-19(17-7-9-18(10-8-17)26-16-22-23-24-26)21-15-20(11-3-1-4-12-20)25-13-5-2-6-14-25/h7-10,16H,1-6,11-15H2,(H,21,27)/p+1