4-ethanoyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(2-methyl-1-benzimidazolyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H20N4O2/c1-12(23)14-10-16(20-11-14)18(24)19-8-5-9-22-13(2)21-15-6-3-4-7-17(15)22/h3-4,6-7,10-11,20H,5,8-9H2,1-2H3,(H,19,24)