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

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCCC4

InChI

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