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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-[6-(morpholinomethyl)-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)CN5CCOCC5

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)CN5CCOCC5

InChI

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