N-[10-(2-ethylpiperidin-1-yl)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[10-(2-ethylpiperidin-1-yl)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[10-(2-ethyl-1-piperidyl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[10-(2-ethyl-1-piperidinyl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[10-(2-ethylpiperidin-1-yl)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[10-(2-ethylpiperidino)-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C

Isomeric SMILES

CCC1CCCCN1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C28H36N2O5/c1-6-19-9-7-8-14-30(19)23-13-11-20-21(16-24(23)32)22(29-17(2)31)12-10-18-15-25(33-3)27(34-4)28(35-5)26(18)20/h11,13,15-16,19,22H,6-10,12,14H2,1-5H3,(H,29,31)