2-azanyl-N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyridin-3-yl]-3-[4-(2-methyl-3-oxidanylidene-butan-2-yl)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyridin-3-yl]-3-[4-(2-methyl-3-oxidanylidene-butan-2-yl)phenyl]propanamide Openeye Name: 2-amino-3-[4-(1,1-dimethyl-2-oxo-propyl)phenyl]-N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-pyridyl]propanamide CAS Name: 2-amino-N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-3-pyridinyl]-3-[4-(2-methyl-3-oxobutan-2-yl)phenyl]propanamide IUPAC Name: 2-amino-N-[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxopyridin-3-yl]-3-[4-(2-methyl-3-oxobutan-2-yl)phenyl]propanamide Traditional Name: 2-amino-3-[4-(2-keto-1,1-dimethyl-propyl)phenyl]-N-(2-keto-4-methyl-1-p-anisyl-3-pyridyl)propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)NC(=O)C(CC3=CC=C(C=C3)C(C)(C)C(=O)C)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)NC(=O)C(CC3=CC=C(C=C3)C(C)(C)C(=O)C)N

InChI

InChI=1S/C28H33N3O4/c1-18-14-15-31(17-21-8-12-23(35-5)13-9-21)27(34)25(18)30-26(33)24(29)16-20-6-10-22(11-7-20)28(3,4)19(2)32/h6-15,24H,16-17,29H2,1-5H3,(H,30,33)