N-cyclopentyl-2-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[5-(2-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N6O2/c1-15-8-2-5-11-17(15)21-25-27-28(26-21)14-20(29)24-19-13-7-6-12-18(19)22(30)23-16-9-3-4-10-16/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,23,30)(H,24,29)