(2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(4-piperonylpiperazine-1,4-diium-1-yl)propionamide Formula: C25H29N3O3+2 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O3/c1-18(25(29)26-22-8-7-20-4-2-3-5-21(20)15-22)28-12-10-27(11-13-28)16-19-6-9-23-24(14-19)31-17-30-23/h2-9,14-15,18H,10-13,16-17H2,1H3,(H,26,29)/p+2/t18-/m1/s1