N-[3-(benzimidazol-1-yl)propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-12-17(14(3)24)13(2)22-18(12)19(25)20-9-6-10-23-11-21-15-7-4-5-8-16(15)23/h4-5,7-8,11,22H,6,9-10H2,1-3H3,(H,20,25)