N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1,3-diazinane-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[(5-methyl-3-isoxazolyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N5O5/c1-15-13-20(27-34-15)24(32)29-12-4-11-28(23(31)16-5-3-6-19(14-16)33-2)22(29)21(30)26-18-9-7-17(25)8-10-18/h3,5-6,13-14,17-18,22H,4,7-12,25H2,1-2H3,(H,26,30)