N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[4-(4-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-4-19-7-5-6-8-22(19)25-23(29)17-26(2)24(30)18-27-13-15-28(16-14-27)20-9-11-21(31-3)12-10-20/h5-12H,4,13-18H2,1-3H3,(H,25,29)