N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]cyclohexanecarboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N5O2/c1-15(2)13-18(22-21(28)17-11-7-4-8-12-17)19(27)14-26-24-20(23-25-26)16-9-5-3-6-10-16/h3,5-6,9-10,15,17-18H,4,7-8,11-14H2,1-2H3,(H,22,28)