4-(2-ethoxyphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]butyramide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-2-29-22-11-6-7-12-23(22)30-20-8-13-24(28)25-14-15-26-16-18-27(19-17-26)21-9-4-3-5-10-21/h3-7,9-12H,2,8,13-20H2,1H3,(H,25,28)/p+1