5-bromanyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-p-anisoylpiperazino)phenyl]nicotinamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C24H23BrN4O3/c1-32-22-8-2-17(3-9-22)24(31)29-12-10-28(11-13-29)21-6-4-20(5-7-21)27-23(30)18-14-19(25)16-26-15-18/h2-9,14-16H,10-13H2,1H3,(H,27,30)