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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-cyanophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-cyanophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-cyanophenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-cyanophenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-2-methyl-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-3-4-19-23(18-8-5-16(12-25)6-9-18)22(24(26)28)15(2)27(19)13-17-7-10-20-21(11-17)30-14-29-20/h5-11H,3-4,13-14H2,1-2H3,(H2,26,28)