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

Systemtic Name: N-cyclopentyl-2-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(1-tetrazolyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H22N6O3/c28-20(13-30-17-11-9-16(10-12-17)27-14-22-25-26-27)24-19-8-4-3-7-18(19)21(29)23-15-5-1-2-6-15/h3-4,7-12,14-15H,1-2,5-6,13H2,(H,23,29)(H,24,28)