N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-(3-bromo-4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylcarbamoyl]phenyl]nicotinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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