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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(tetrazol-1-yl)benzamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H22N6O2/c1-12(2)17(25)22-9-7-13(8-10-22)19-16(24)14-5-3-4-6-15(14)23-11-18-20-21-23/h3-6,11-13H,7-10H2,1-2H3,(H,19,24)