5-[[4-(chloromethyl)phenyl]carbonylamino]-3-(4-methylphenyl)-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: 5-[[4-(chloromethyl)phenyl]carbonylamino]-3-(4-methylphenyl)-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: 5-[[4-(chloromethyl)benzoyl]amino]-2-morpholino-3-(p-tolyl)pyridine-4-carboxamide CAS Name: 5-[[[4-(chloromethyl)phenyl]-oxomethyl]amino]-3-(4-methylphenyl)-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: 5-[[4-(chloromethyl)benzoyl]amino]-3-(4-methylphenyl)-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: 5-[[4-(chloromethyl)benzoyl]amino]-2-morpholino-3-(p-tolyl)isonicotinamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CN=C2N3CCOCC3)NC(=O)C4=CC=C(C=C4)CCl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CN=C2N3CCOCC3)NC(=O)C4=CC=C(C=C4)CCl)C(=O)N

InChI

InChI=1S/C25H25ClN4O3/c1-16-2-6-18(7-3-16)21-22(23(27)31)20(15-28-24(21)30-10-12-33-13-11-30)29-25(32)19-8-4-17(14-26)5-9-19/h2-9,15H,10-14H2,1H3,(H2,27,31)(H,29,32)