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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(4-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=C(C=C2)Cl)C(=O)NCCN3CCOCC3

Isomeric SMILES

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

InChI

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