1-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)phenyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)phenyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[4-(diethylamino)phenyl]-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CC(=C(N2CC3=CC4=C(C=C3)OCO4)C)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CC(=C(N2CC3=CC4=C(C=C3)OCO4)C)C(=O)N

InChI

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