1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-butyl-2-methyl-1-piperonyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-3-4-7-18-22(17-6-5-10-25-12-17)21(23(24)27)15(2)26(18)13-16-8-9-19-20(11-16)29-14-28-19/h5-6,8-12H,3-4,7,13-14H2,1-2H3,(H2,24,27)