2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(4-benzoxyphenyl)propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C25H32N4O3/c1-3-13-26-24(30)18-28-14-16-29(17-15-28)20(2)25(31)27-22-9-11-23(12-10-22)32-19-21-7-5-4-6-8-21/h3-12,20H,1,13-19H2,2H3,(H,26,30)(H,27,31)