6-(3-bromanylphenoxy)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]nicotinamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-14-5-9-18(26-22(28)15-6-7-15)12-20(14)27-23(29)16-8-10-21(25-13-16)30-19-4-2-3-17(24)11-19/h2-5,8-13,15H,6-7H2,1H3,(H,26,28)(H,27,29)