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

Systemtic Name: N-cyclopentyl-2-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O2/c1-16(2)17-11-13-18(14-12-17)23-27-29-30(28-23)15-22(31)26-21-10-6-5-9-20(21)24(32)25-19-7-3-4-8-19/h5-6,9-14,16,19H,3-4,7-8,15H2,1-2H3,(H,25,32)(H,26,31)