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

Systemtic Name: 2-(5-tert-butyl-2-methoxy-phenyl)-N-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-phenyl)-N-[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]acetamide CAS Name: 2-(5-tert-butyl-2-methoxyphenyl)-N-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]acetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyphenyl)-N-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]acetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-phenyl)-N-[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]acetamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C33H37N3O3/c1-33(2,3)25-10-14-31(38-4)24(19-25)20-32(37)35-30-13-12-27(28-7-5-6-8-29(28)30)23-9-11-26(34-21-23)22-36-15-17-39-18-16-36/h5-14,19,21H,15-18,20,22H2,1-4H3,(H,35,37)