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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N6O2/c1-15-10-12-16(13-11-15)21-25-27-28(26-21)14-20(29)24-19-9-5-4-8-18(19)22(30)23-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,30)(H,24,29)