N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-4-pentoxy-benzamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C24H31N3O3/c1-3-4-7-18-30-20-12-10-19(11-13-20)23(28)25-22-9-6-5-8-21(22)24(29)27-16-14-26(2)15-17-27/h5-6,8-13H,3-4,7,14-18H2,1-2H3,(H,25,28)/p+1