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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-1-naphthamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c34-29(18-13-23-7-2-1-3-8-23)33-21-19-32(20-22-33)26-16-14-25(15-17-26)31-30(35)28-12-6-10-24-9-4-5-11-27(24)28/h1-18H,19-22H2,(H,31,35)/b18-13+