N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(oxan-4-ylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(oxan-4-ylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-2-[4-[6-(tetrahydropyran-4-ylamino)-3-pyridyl]-1-naphthyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(4-oxanylamino)-3-pyridinyl]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(oxan-4-ylamino)pyridin-3-yl]naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-[6-(tetrahydropyran-4-ylamino)-3-pyridyl]-1-naphthyl]acetamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)NC5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)NC5CCOCC5

InChI

InChI=1S/C33H35N3O4/c1-33(2,3)22-10-13-29(39-4)28(19-22)36-32(38)31(37)27-12-11-24(25-7-5-6-8-26(25)27)21-9-14-30(34-20-21)35-23-15-17-40-18-16-23/h5-14,19-20,23H,15-18H2,1-4H3,(H,34,35)(H,36,38)