5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C#N)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C#N)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H28N6O3/c1-28(2)21-7-6-19(27-23(31)26-18-5-3-4-17(14-18)16-24)15-20(21)22(30)25-8-9-29-10-12-32-13-11-29/h3-7,14-15H,8-13H2,1-2H3,(H,25,30)(H2,26,27,31)