N-[(4-azanylcyclohexyl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-azanylcyclohexyl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanamide Openeye Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridyl]acetamide CAS Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridinyl]acetamide IUPAC Name: N-[(4-aminocyclohexyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyridin-1-yl]acetamide Traditional Name: N-[(4-aminocyclohexyl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)-1-pyridyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2CCC(CC2)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2CCC(CC2)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-17-7-12-21(25-14-13-18-5-3-2-4-6-18)23(29)27(17)16-22(28)26-15-19-8-10-20(24)11-9-19/h2-7,12,19-20,25H,8-11,13-16,24H2,1H3,(H,26,28)