2-cyclobutyloxy-3-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-dihydroinden-2-yl]benzamide

Systemtic Name: 2-cyclobutyloxy-3-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-dihydroinden-2-yl]benzamide Openeye Name: 2-(cyclobutoxy)-3-methyl-N-[2-(2H-tetrazol-5-yl)indan-2-yl]benzamide CAS Name: 2-cyclobutyloxy-3-methyl-N-[2-(2H-tetrazol-5-yl)-1,3-dihydroinden-2-yl]benzamide IUPAC Name: 2-cyclobutyloxy-3-methyl-N-[2-(2H-tetrazol-5-yl)-1,3-dihydroinden-2-yl]benzamide Traditional Name: 2-(cyclobutoxy)-3-methyl-N-[2-(2H-tetrazol-5-yl)indan-2-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2CCC2)C(=O)NC3(CC4=CC=CC=C4C3)C5=NNN=N5

Isomeric SMILES

CC1=CC=CC(=C1OC2CCC2)C(=O)NC3(CC4=CC=CC=C4C3)C5=NNN=N5

InChI

InChI=1S/C22H23N5O2/c1-14-6-4-11-18(19(14)29-17-9-5-10-17)20(28)23-22(21-24-26-27-25-21)12-15-7-2-3-8-16(15)13-22/h2-4,6-8,11,17H,5,9-10,12-13H2,1H3,(H,23,28)(H,24,25,26,27)