4-(4-methylphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]butyramide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C21H28N4O2/c1-17-5-8-19(9-6-17)27-15-3-4-21(26)23-18-7-10-20(22-16-18)25-13-11-24(2)12-14-25/h5-10,16H,3-4,11-15H2,1-2H3,(H,23,26)/p+1