4-methyl-1-[4-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-2-phenylazanyl-pentan-1-one

Systemtic Name: 4-methyl-1-[4-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-2-phenylazanyl-pentan-1-one Openeye Name: 2-anilino-4-methyl-1-[4-methyl-2-(2H-tetrazol-5-yl)piperazin-1-yl]pentan-1-one CAS Name: 2-anilino-4-methyl-1-[4-methyl-2-(2H-tetrazol-5-yl)-1-piperazinyl]-1-pentanone IUPAC Name: 2-anilino-4-methyl-1-[4-methyl-2-(2H-tetrazol-5-yl)piperazin-1-yl]pentan-1-one Traditional Name: 2-anilino-4-methyl-1-[4-methyl-2-(2H-tetrazol-5-yl)piperazino]pentan-1-one Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1C2=NNN=N2)C)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1C2=NNN=N2)C)NC3=CC=CC=C3

InChI

InChI=1S/C18H27N7O/c1-13(2)11-15(19-14-7-5-4-6-8-14)18(26)25-10-9-24(3)12-16(25)17-20-22-23-21-17/h4-8,13,15-16,19H,9-12H2,1-3H3,(H,20,21,22,23)