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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-N-(2-naphthyl)propionamide Formula: C26H31N3O+2 MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21(26(30)27-25-14-13-23-11-5-6-12-24(23)20-25)29-18-16-28(17-19-29)15-7-10-22-8-3-2-4-9-22/h2-14,20-21H,15-19H2,1H3,(H,27,30)/p+2/b10-7+/t21-/m1/s1