N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-phenyl-1-piperazin-1-iumyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-phenylpiperazin-1-ium-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)-N-propyl-acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-3-13-28(18-23(29)25-21-11-7-8-12-22(21)31-2)24(30)19-26-14-16-27(17-15-26)20-9-5-4-6-10-20/h4-12H,3,13-19H2,1-2H3,(H,25,29)/p+1