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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C24H33N5O3/c1-18-5-7-19(8-6-18)26-24(31)27-20-9-10-22(28(2)3)21(17-20)23(30)25-11-4-12-29-13-15-32-16-14-29/h5-10,17H,4,11-16H2,1-3H3,(H,25,30)(H2,26,27,31)