4-[(E)-3-phenylprop-2-enyl]-N-(1-phenyl-3-sulfanyl-propan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-N-(1-phenyl-3-sulfanyl-propan-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-benzyl-2-sulfanyl-ethyl)-4-[(E)-cinnamyl]piperazine-1-carboxamide CAS Name: N-(1-mercapto-3-phenylpropan-2-yl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-(1-phenyl-3-sulfanylpropan-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-benzyl-2-mercapto-ethyl)-4-[(E)-cinnamyl]piperazine-1-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CS

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CS

InChI

InChI=1S/C23H29N3OS/c27-23(24-22(19-28)18-21-10-5-2-6-11-21)26-16-14-25(15-17-26)13-7-12-20-8-3-1-4-9-20/h1-12,22,28H,13-19H2,(H,24,27)/b12-7+