4-[2-(4-chlorophenyl)ethanoyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=CN1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=CN1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-22(2)9-3-8-20-18(24)16-11-14(12-21-16)17(23)10-13-4-6-15(19)7-5-13/h4-7,11-12,21H,3,8-10H2,1-2H3,(H,20,24)