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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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