N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-2-25-12-14-26(15-13-25)19-10-8-18(9-11-19)24-21(27)16-23-22(28)17-29-20-6-4-3-5-7-20/h3-11H,2,12-17H2,1H3,(H,23,28)(H,24,27)