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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O2/c1-14-21(16(3)29)15(2)25-22(14)24(30)28-20(13-17-9-5-4-6-10-17)23-26-18-11-7-8-12-19(18)27-23/h4-12,20,25H,13H2,1-3H3,(H,26,27)(H,28,30)