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5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide
Traditional Name:5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C27H32N2O4/c1-4-5-6-22-26(20-9-12-23-24(17-20)33-16-15-32-23)25(27(28)30)18(2)29(22)14-13-19-7-10-21(31-3)11-8-19/h7-12,17H,4-6,13-16H2,1-3H3,(H2,28,30)


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