N-butyl-2-[4-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[(6-methoxy-2-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-butyl-2-[4-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-butyl-2-[4-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-butyl-2-[4-[(6-methoxy-2-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C22H33N3O2+2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H31N3O2/c1-3-4-9-23-22(26)17-25-12-10-24(11-13-25)16-18-5-6-20-15-21(27-2)8-7-19(20)14-18/h5-8,14-15H,3-4,9-13,16-17H2,1-2H3,(H,23,26)/p+2