3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N5O4/c1-28-12-11-24-22(28)21(16-13-18(31-2)15-19(14-16)32-3)27-20(29)9-10-25-23(30)26-17-7-5-4-6-8-17/h11-15,17,21H,4-10H2,1-3H3,(H,27,29)(H2,25,26,30)