4-bromanyl-3-methoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-4-bromo-3-methoxy-2-naphthamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C29H26BrN3O3/c1-36-27-23(19-21-11-5-6-12-22(21)26(27)30)28(34)31-24-13-7-8-14-25(24)32-15-17-33(18-16-32)29(35)20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3,(H,31,34)