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

Systemtic Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-(o-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methylanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(dimethylamino)-N-(3-morpholinopropyl)-5-(o-tolylcarbamoylamino)benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H33N5O3/c1-18-7-4-5-8-21(18)27-24(31)26-19-9-10-22(28(2)3)20(17-19)23(30)25-11-6-12-29-13-15-32-16-14-29/h4-5,7-10,17H,6,11-16H2,1-3H3,(H,25,30)(H2,26,27,31)