5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-morpholinopropyl)benzamide Formula: C24H32ClN5O3 MolecularWeight: 473.99558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN5O3/c1-17-5-6-19(16-21(17)25)28-24(32)27-18-7-8-22(29(2)3)20(15-18)23(31)26-9-4-10-30-11-13-33-14-12-30/h5-8,15-16H,4,9-14H2,1-3H3,(H,26,31)(H2,27,28,32)