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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(3-phenoxyphenyl)-1-piperonyl-pyrrole-3-carboxamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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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=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-3-4-6-14-26-30(23-10-9-13-25(18-23)37-24-11-7-5-8-12-24)29(31(32)34)21(2)33(26)19-22-15-16-27-28(17-22)36-20-35-27/h5,7-13,15-18H,3-4,6,14,19-20H2,1-2H3,(H2,32,34)