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

Systemtic Name: N-cyclooctyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-cyclooctyl-acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O/c27-23(24-22-13-7-2-1-3-8-14-22)20-26-18-16-25(17-19-26)15-9-12-21-10-5-4-6-11-21/h4-6,9-12,22H,1-3,7-8,13-20H2,(H,24,27)/b12-9+