1-(1,3-benzodioxol-5-ylmethyl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-dimethylaminophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-2,5-dimethyl-1-piperonyl-pyrrole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)N(C)C

InChI

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