N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C23H29N3O3/c1-17(2)16-29-19-8-6-7-18(15-19)22(27)24-21-10-5-4-9-20(21)23(28)26-13-11-25(3)12-14-26/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,27)/p+1