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

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-2-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=CC4=CC=CC=C4C=C3)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c34-29(17-10-23-6-2-1-3-7-23)33-20-18-32(19-21-33)28-15-13-27(14-16-28)31-30(35)26-12-11-24-8-4-5-9-25(24)22-26/h1-17,22H,18-21H2,(H,31,35)/b17-10+