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

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C22H28BrN5O3 MolecularWeight: 490.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2Br)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2Br)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H28BrN5O3/c1-27(2)20-8-7-16(25-22(30)26-19-6-4-3-5-18(19)23)15-17(20)21(29)24-9-10-28-11-13-31-14-12-28/h3-8,15H,9-14H2,1-2H3,(H,24,29)(H2,25,26,30)