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

Systemtic Name: N-cyclopentyl-2-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N6O3/c1-31-17-10-6-7-15(13-17)21-25-27-28(26-21)14-20(29)24-19-12-5-4-11-18(19)22(30)23-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,23,30)(H,24,29)