4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(4-propoxyphenyl)butanamide

Systemtic Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-N-(4-propoxyphenyl)butanamide Openeye Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-N-(4-propoxyphenyl)butanamide CAS Name: 4-(4-methyl-1-piperazin-4-iumyl)-4-oxo-N-(4-propoxyphenyl)butanamide IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-N-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-(4-methylpiperazin-4-ium-1-yl)-N-(4-propoxyphenyl)butyramide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC[NH+](CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC[NH+](CC2)C

InChI

InChI=1S/C18H27N3O3/c1-3-14-24-16-6-4-15(5-7-16)19-17(22)8-9-18(23)21-12-10-20(2)11-13-21/h4-7H,3,8-14H2,1-2H3,(H,19,22)/p+1