N-(1,2,3-trimethoxy-10-oxidanylidene-11-piperidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3-trimethoxy-10-oxidanylidene-11-piperidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-[1,2,3-trimethoxy-10-oxo-11-(1-piperidyl)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[1,2,3-trimethoxy-10-oxo-11-(1-piperidinyl)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-(1,2,3-trimethoxy-10-oxo-11-piperidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(10-keto-1,2,3-trimethoxy-11-piperidino-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=CC(=O)C(=C3)N4CCCCC4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=CC(=O)C(=C3)N4CCCCC4)OC)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-16(29)27-20-10-8-17-14-23(31-2)25(32-3)26(33-4)24(17)19-15-21(22(30)11-9-18(19)20)28-12-6-5-7-13-28/h9,11,14-15,20H,5-8,10,12-13H2,1-4H3,(H,27,29)