2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(1-phenylcyclopropyl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(1-phenylcyclopropyl)ethanamide Openeye Name: 2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-(1-phenylcyclopropyl)acetamide CAS Name: 2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-(1-phenylcyclopropyl)acetamide IUPAC Name: 2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(1-phenylcyclopropyl)acetamide Traditional Name: 2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-(1-phenylcyclopropyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)CC3C(=O)NCCN3CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)CC3C(=O)NCCN3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-22(26-24(13-14-24)20-11-5-2-6-12-20)18-21-23(29)25-15-17-27(21)16-7-10-19-8-3-1-4-9-19/h1-12,21H,13-18H2,(H,25,29)(H,26,28)/b10-7+