N-[5-[[6-(diethylamino)-2-methyl-pyridin-3-yl]-ethanoyl-amino]-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-[[6-(diethylamino)-2-methyl-pyridin-3-yl]-ethanoyl-amino]-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-[acetyl-[6-(diethylamino)-2-methyl-3-pyridyl]amino]-2-hydroxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[5-[acetyl-[6-(diethylamino)-2-methyl-3-pyridinyl]amino]-2-hydroxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[5-[acetyl-[6-(diethylamino)-2-methylpyridin-3-yl]amino]-2-hydroxy-4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: N-[5-[acetyl-[6-(diethylamino)-2-methyl-3-pyridyl]amino]-2-hydroxy-4-(isobutyrylamino)phenyl]benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(C=C1)N(C2=CC(=C(C=C2NC(=O)C(C)C)O)NC(=O)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCN(CC)C1=NC(=C(C=C1)N(C2=CC(=C(C=C2NC(=O)C(C)C)O)NC(=O)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C29H35N5O4/c1-7-33(8-2)27-15-14-24(19(5)30-27)34(20(6)35)25-16-23(32-29(38)21-12-10-9-11-13-21)26(36)17-22(25)31-28(37)18(3)4/h9-18,36H,7-8H2,1-6H3,(H,31,37)(H,32,38)