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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-veratryl-pyrrole-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-15-18(24(25)27)13-19(17-6-8-21-23(12-17)31-10-4-9-30-21)26(15)14-16-5-7-20(28-2)22(11-16)29-3/h5-8,11-13H,4,9-10,14H2,1-3H3,(H2,25,27)