4-ethanoyl-3,5-dimethyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(1-propyl-2-benzimidazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H22N4O2/c1-5-10-23-15-9-7-6-8-14(15)21-19(23)22-18(25)17-11(2)16(13(4)24)12(3)20-17/h6-9,20H,5,10H2,1-4H3,(H,21,22,25)