N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-piperonylamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23ClN2O3/c1-2-10-26(23(27)18-8-9-21-22(13-18)29-16-28-21)15-20-7-4-11-25(20)14-17-5-3-6-19(24)12-17/h3-9,11-13H,2,10,14-16H2,1H3