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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCN(CC2)C3=CC=CC=C3O

InChI

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