5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30ClN5O3/c1-28(2)21-8-7-19(27-23(31)26-18-6-3-5-17(24)15-18)16-20(21)22(30)25-9-4-10-29-11-13-32-14-12-29/h3,5-8,15-16H,4,9-14H2,1-2H3,(H,25,30)(H2,26,27,31)