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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C(=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CCl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CCl)N4CCOCC4

InChI

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