4-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCNC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCNC(=O)NC2CCCCC2)C

InChI

InChI=1S/C19H30N4O3/c1-13-11-14(2)22-18(25)16(13)12-21-17(24)9-6-10-20-19(26)23-15-7-4-3-5-8-15/h11,15H,3-10,12H2,1-2H3,(H,21,24)(H,22,25)(H2,20,23,26)