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

Systemtic Name: N-(3-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propionamide Formula: C22H28ClN3O+2 MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC(=CC=C2)Cl)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCC(=O)NC2=CC(=CC=C2)Cl)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O/c23-20-9-4-10-21(18-20)24-22(27)11-13-26-16-14-25(15-17-26)12-5-8-19-6-2-1-3-7-19/h1-10,18H,11-17H2,(H,24,27)/p+2/b8-5+