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

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H31N5O2/c1-16(2)14-19(23-21(29)13-12-17-8-6-7-9-17)20(28)15-27-25-22(24-26-27)18-10-4-3-5-11-18/h3-5,10-11,16-17,19H,6-9,12-15H2,1-2H3,(H,23,29)