4-(4-ethanoylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butyramide Formula: C23H30N3O3+ MolecularWeight: 396.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C23H29N3O3/c1-18(27)19-5-11-22(12-6-19)29-17-3-4-23(28)24-20-7-9-21(10-8-20)26-15-13-25(2)14-16-26/h5-12H,3-4,13-17H2,1-2H3,(H,24,28)/p+1