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

Systemtic Name: N-[1,2,3-trimethoxy-10-(2-methylpiperidin-1-yl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[1,2,3-trimethoxy-10-(2-methyl-1-piperidyl)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[1,2,3-trimethoxy-10-(2-methyl-1-piperidinyl)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[1,2,3-trimethoxy-10-(2-methylpiperidin-1-yl)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[9-keto-1,2,3-trimethoxy-10-(2-methylpiperidino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C

Isomeric SMILES

CC1CCCCN1C2=CC=C3C(=CC2=O)C(CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C27H34N2O5/c1-16-8-6-7-13-29(16)22-12-10-19-20(15-23(22)31)21(28-17(2)30)11-9-18-14-24(32-3)26(33-4)27(34-5)25(18)19/h10,12,14-16,21H,6-9,11,13H2,1-5H3,(H,28,30)