N-[3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(5-bromo-2-methoxyphenyl)methyl-methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]phenyl]nicotinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20BrN3O3/c1-26(14-17-11-18(23)8-9-20(17)29-2)22(28)15-5-3-7-19(12-15)25-21(27)16-6-4-10-24-13-16/h3-13H,14H2,1-2H3,(H,25,27)