2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[2-(phenylthio)phenyl]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c31-27(28-25-15-7-8-16-26(25)32-24-13-5-2-6-14-24)22-30-20-18-29(19-21-30)17-9-12-23-10-3-1-4-11-23/h1-16H,17-22H2,(H,28,31)/b12-9+