3-oxidanylidene-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide

Systemtic Name: 3-oxidanylidene-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide Openeye Name: 3-oxo-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidyl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide CAS Name: 3-oxo-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide IUPAC Name: 3-oxo-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide Traditional Name: 3-keto-N-[1-(3,4,5-trimethoxybenzyl)-4-piperidyl]-4,5-dihydro-1,4-benzoxazepine-8-carboxamide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCC(CC2)NC(=O)C3=CC4=C(CNC(=O)CO4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCC(CC2)NC(=O)C3=CC4=C(CNC(=O)CO4)C=C3

InChI

InChI=1S/C25H31N3O6/c1-31-21-10-16(11-22(32-2)24(21)33-3)14-28-8-6-19(7-9-28)27-25(30)17-4-5-18-13-26-23(29)15-34-20(18)12-17/h4-5,10-12,19H,6-9,13-15H2,1-3H3,(H,26,29)(H,27,30)