N-(1-azanyl-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl)-7-methyl-octanamide

Systemtic Name: N-(1-azanyl-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl)-7-methyl-octanamide Openeye Name: N-[1-[2-amino-2-(2-pyridyl)acetyl]-2-methyl-butyl]-7-methyl-octanamide CAS Name: N-[1-amino-4-methyl-2-oxo-1-(2-pyridinyl)hexan-3-yl]-7-methyloctanamide IUPAC Name: N-(1-amino-4-methyl-2-oxo-1-pyridin-2-ylhexan-3-yl)-7-methyloctanamide Traditional Name: N-[1-[2-amino-2-(2-pyridyl)acetyl]-2-methyl-butyl]-7-methyl-caprylamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C(C1=CC=CC=N1)N)NC(=O)CCCCCC(C)C

Isomeric SMILES

CCC(C)C(C(=O)C(C1=CC=CC=N1)N)NC(=O)CCCCCC(C)C

InChI

InChI=1S/C21H35N3O2/c1-5-16(4)20(21(26)19(22)17-12-9-10-14-23-17)24-18(25)13-8-6-7-11-15(2)3/h9-10,12,14-16,19-20H,5-8,11,13,22H2,1-4H3,(H,24,25)