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

Systemtic Name: 2-[2-[5-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[5-(4-carbamoylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H23N7O3 MolecularWeight: 433.46312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N7O3/c23-20(31)14-9-11-15(12-10-14)21-26-28-29(27-21)13-19(30)25-18-8-4-3-7-17(18)22(32)24-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H2,23,31)(H,24,32)(H,25,30)