5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide Openeye Name: 5-[(3-acetamido-5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]pyridine-3-carboxamide CAS Name: 5-[[(3-acetamido-5-tert-butyl-2-methoxyphenyl)-oxomethyl]amino]-2-methyl-N-[4-(2-pyridinylmethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-[(3-acetamido-5-tert-butyl-2-methoxybenzoyl)amino]-2-methyl-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 5-[(3-acetamido-5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-N-[4-(2-pyridylmethoxy)phenyl]nicotinamide Formula: C33H35N5O5 MolecularWeight: 581.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=N3)NC(=O)C4=CC(=CC(=C4OC)NC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=N3)NC(=O)C4=CC(=CC(=C4OC)NC(=O)C)C(C)(C)C

InChI

InChI=1S/C33H35N5O5/c1-20-27(31(40)37-23-10-12-26(13-11-23)43-19-24-9-7-8-14-34-24)17-25(18-35-20)38-32(41)28-15-22(33(3,4)5)16-29(30(28)42-6)36-21(2)39/h7-18H,19H2,1-6H3,(H,36,39)(H,37,40)(H,38,41)