2-(3-bromanylphenoxy)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]nicotinamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3/c1-15(16-9-11-19(12-10-16)28-22(29)17-7-8-17)27-23(30)21-6-3-13-26-24(21)31-20-5-2-4-18(25)14-20/h2-6,9-15,17H,7-8H2,1H3,(H,27,30)(H,28,29)