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

Systemtic Name: N-(4-azanylcyclohexyl)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(5-methylisoxazole-3-carbonyl)-3-p-toluoyl-hexahydropyrimidine-2-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=NOC(=C4)C

InChI

InChI=1S/C24H31N5O4/c1-15-4-6-17(7-5-15)23(31)28-12-3-13-29(24(32)20-14-16(2)33-27-20)22(28)21(30)26-19-10-8-18(25)9-11-19/h4-7,14,18-19,22H,3,8-13,25H2,1-2H3,(H,26,30)