N-(4-methoxyphenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C24H30N4O3/c1-3-13-25-22(29)18-27-14-16-28(17-15-27)23(19-7-5-4-6-8-19)24(30)26-20-9-11-21(31-2)12-10-20/h3-12,23H,1,13-18H2,2H3,(H,25,29)(H,26,30)