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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-piperonyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-3-4-5-8-19-23(18-7-6-11-26-13-18)22(24(25)28)16(2)27(19)14-17-9-10-20-21(12-17)30-15-29-20/h6-7,9-13H,3-5,8,14-15H2,1-2H3,(H2,25,28)