4-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N)Br

InChI

InChI=1S/C21H22BrN3O3/c1-14-12-17(4-7-19(14)22)24-20(26)13-28-18-5-2-15(3-6-18)16-8-10-25(11-9-16)21(23)27/h2-8,12H,9-11,13H2,1H3,(H2,23,27)(H,24,26)