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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c27-21(23-11-6-14-26-13-5-10-22(26)28)19-25-17-15-24(16-18-25)12-4-9-20-7-2-1-3-8-20/h1-4,7-9H,5-6,10-19H2,(H,23,27)/b9-4+