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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

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