N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H25N3O2S/c29-24(23-12-6-18-31-23)26-22-11-4-10-21(19-22)25(30)28-16-14-27(15-17-28)13-5-9-20-7-2-1-3-8-20/h1-12,18-19H,13-17H2,(H,26,29)/b9-5+