1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-1-piperonyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC4=C(C=C3)OCO4)C)OC

InChI

InChI=1S/C23H24N2O4/c1-13-9-17(6-8-18(13)27-4)21-14(2)25(15(3)22(21)23(24)26)11-16-5-7-19-20(10-16)29-12-28-19/h5-10H,11-12H2,1-4H3,(H2,24,26)