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

Systemtic Name: N-(4-azanylcyclohexyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3,5-dimethylisoxazole-4-carbonyl)-3-(3-methoxybenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3-(3-methoxybenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(3,5-dimethylisoxazole-4-carbonyl)-3-m-anisoyl-hexahydropyrimidine-2-carboxamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O5/c1-15-21(16(2)35-28-15)25(33)30-13-5-12-29(24(32)17-6-4-7-20(14-17)34-3)23(30)22(31)27-19-10-8-18(26)9-11-19/h4,6-7,14,18-19,23H,5,8-13,26H2,1-3H3,(H,27,31)