N-(2-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O/c1-18(22(27)24-21-12-6-5-11-20(21)23)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12,18H,13-17H2,1H3,(H,24,27)/b10-7+