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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H24N4O2/c1-10(2)17(19-22-14-8-6-7-9-15(14)23-19)24-20(26)18-11(3)16(13(5)25)12(4)21-18/h6-10,17,21H,1-5H3,(H,22,23)(H,24,26)/t17-/m1/s1