4-[2-(4-chlorophenyl)ethanoyl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-[3-(1-imidazolyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C(=O)NCCCN3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C(=O)NCCCN3C=CN=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-16-4-2-14(3-5-16)10-18(25)15-11-17(23-12-15)19(26)22-6-1-8-24-9-7-21-13-24/h2-5,7,9,11-13,23H,1,6,8,10H2,(H,22,26)