[1-[4-methyl-2-oxidanylidene-7-(piperidin-1-ylcarbonylamino)chromen-3-yl]-3-piperidin-1-yl-propan-2-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [1-[4-methyl-2-oxidanylidene-7-(piperidin-1-ylcarbonylamino)chromen-3-yl]-3-piperidin-1-yl-propan-2-yl] 3,4,5-trimethoxybenzoate Openeye Name: [1-[[4-methyl-2-oxo-7-(piperidine-1-carbonylamino)chromen-3-yl]methyl]-2-(1-piperidyl)ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [1-[4-methyl-2-oxo-7-[[oxo(1-piperidinyl)methyl]amino]-1-benzopyran-3-yl]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[4-methyl-2-oxo-7-(piperidine-1-carbonylamino)chromen-3-yl]-3-piperidin-1-ylpropan-2-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [1-[[2-keto-4-methyl-7-(piperidine-1-carbonylamino)chromen-3-yl]methyl]-2-piperidino-ethyl] ester Formula: C34H43N3O8 MolecularWeight: 621.72052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCCCC3)CC(CN4CCCCC4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCCCC3)CC(CN4CCCCC4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C34H43N3O8/c1-22-26-12-11-24(35-34(40)37-15-9-6-10-16-37)19-28(26)45-33(39)27(22)20-25(21-36-13-7-5-8-14-36)44-32(38)23-17-29(41-2)31(43-4)30(18-23)42-3/h11-12,17-19,25H,5-10,13-16,20-21H2,1-4H3,(H,35,40)