5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3,4,5-trimethoxybenzyl)pyrrole-3-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C25H28N2O6/c1-15-18(25(26)28)13-19(17-6-7-20-21(12-17)33-9-5-8-32-20)27(15)14-16-10-22(29-2)24(31-4)23(11-16)30-3/h6-7,10-13H,5,8-9,14H2,1-4H3,(H2,26,28)