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

Systemtic Name: N-[2-[[6-(diethylamino)-2-methyl-pyridin-3-yl]-ethanoyl-amino]-5-oxidanyl-4-(phenoxymethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-[acetyl-[6-(diethylamino)-2-methyl-3-pyridyl]amino]-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[2-[acetyl-[6-(diethylamino)-2-methyl-3-pyridinyl]amino]-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[2-[acetyl-[6-(diethylamino)-2-methylpyridin-3-yl]amino]-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[2-[acetyl-[6-(diethylamino)-2-methyl-3-pyridyl]amino]-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-methyl-propionamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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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)NCOC3=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)NCOC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C29H37N5O4/c1-7-33(8-2)28-15-14-25(20(5)31-28)34(21(6)35)26-16-24(30-18-38-22-12-10-9-11-13-22)27(36)17-23(26)32-29(37)19(3)4/h9-17,19,30,36H,7-8,18H2,1-6H3,(H,32,37)