2-chloranyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-2-phenyl-acetamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-2-10-23(28-25(31)24(27)22-14-7-4-8-15-22)26(32)30-19-17-29(18-20-30)16-9-13-21-11-5-3-6-12-21/h3-9,11-15,23-24H,2,10,16-20H2,1H3,(H,28,31)/b13-9+