1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2-methoxyphenyl)-2-methyl-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4OC

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O4/c1-4-7-18-23(17-8-5-6-9-19(17)28-3)22(24(25)27)15(2)26(18)13-16-10-11-20-21(12-16)30-14-29-20/h5-6,8-12H,4,7,13-14H2,1-3H3,(H2,25,27)