2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-[4-(2-keto-2-piperidino-ethyl)piperazino]prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC(=O)N

InChI

InChI=1S/C23H32N4O5/c1-31-20-15-18(5-7-19(20)32-17-21(24)28)6-8-22(29)27-13-11-25(12-14-27)16-23(30)26-9-3-2-4-10-26/h5-8,15H,2-4,9-14,16-17H2,1H3,(H2,24,28)/b8-6+