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

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-2-naphthamide Formula: C31H28BrN3O3 MolecularWeight: 570.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C=CC5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5)Br

InChI

InChI=1S/C31H28BrN3O3/c1-38-30-27(21-23-9-5-6-10-26(23)29(30)32)31(37)33-24-12-14-25(15-13-24)34-17-19-35(20-18-34)28(36)16-11-22-7-3-2-4-8-22/h2-16,21H,17-20H2,1H3,(H,33,37)/b16-11+