16-methyl-N-[1-(5-methyl-7-oxidanylidene-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]heptadecanamide

Systemtic Name: 16-methyl-N-[1-(5-methyl-7-oxidanylidene-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]heptadecanamide Openeye Name: 16-methyl-N-[1-(5-methyl-7-oxo-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]heptadecanamide CAS Name: 16-methyl-N-[1-(5-methyl-7-oxo-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]heptadecanamide IUPAC Name: 16-methyl-N-[1-(5-methyl-7-oxo-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]heptadecanamide Traditional Name: N-[1-(7-keto-5-methyl-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl]-16-methyl-heptadecanamide Formula: C26H49N3O2 MolecularWeight: 435.68616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN(C(=O)C1)C(C)NC(=O)CCCCCCCCCCCCCCC(C)C

Isomeric SMILES

CC1=NCCN(C(=O)C1)C(C)NC(=O)CCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C26H49N3O2/c1-22(2)17-15-13-11-9-7-5-6-8-10-12-14-16-18-25(30)28-24(4)29-20-19-27-23(3)21-26(29)31/h22,24H,5-21H2,1-4H3,(H,28,30)