N-[2-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(4-ethylpiperazino)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-25-12-14-26(15-13-25)20-11-7-6-10-19(20)24-22(28)17-23-21(27)16-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,23,27)(H,24,28)