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

Systemtic Name: 5-bromanyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-1-naphthamide Formula: C30H26BrN3O2 MolecularWeight: 540.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H26BrN3O2/c31-28-11-5-8-25-26(28)9-4-10-27(25)30(36)32-23-13-15-24(16-14-23)33-18-20-34(21-19-33)29(35)17-12-22-6-2-1-3-7-22/h1-17H,18-21H2,(H,32,36)/b17-12+