5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H35N5O3/c1-26(2)20-9-8-18(25-22(29)24-17-6-4-3-5-7-17)16-19(20)21(28)23-10-11-27-12-14-30-15-13-27/h8-9,16-17H,3-7,10-15H2,1-2H3,(H,23,28)(H2,24,25,29)