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

Systemtic Name: N-(diphenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-benzhydryl-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]acetamide Formula: C28H33N3O+2 MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c32-27(29-28(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-31-21-19-30(20-22-31)18-10-13-24-11-4-1-5-12-24/h1-17,28H,18-23H2,(H,29,32)/p+2/b13-10+