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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O/c27-23(24-14-13-22-10-5-2-6-11-22)20-26-18-16-25(17-19-26)15-7-12-21-8-3-1-4-9-21/h1,3-4,7-10,12H,2,5-6,11,13-20H2,(H,24,27)/b12-7+