5-[(2-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H27ClN4O3/c1-26(2)20-8-7-16(25-22(29)17-5-3-4-6-19(17)23)15-18(20)21(28)24-9-10-27-11-13-30-14-12-27/h3-8,15H,9-14H2,1-2H3,(H,24,28)(H,25,29)