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N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(5-methylisoxazole-3-carbonyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-[(5-methyl-3-isoxazolyl)-oxomethyl]imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-(5-methylisoxazole-3-carbonyl)imidazolidine-1,2-dicarboxamide
Formula: C23H30N6O5
MolecularWeight: 470.5215
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H30N6O5/c1-14-13-19(27-34-14)22(31)28-11-12-29(23(32)26-17-7-9-18(33-2)10-8-17)21(28)20(30)25-16-5-3-15(24)4-6-16/h7-10,13,15-16,21H,3-6,11-12,24H2,1-2H3,(H,25,30)(H,26,32)


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