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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H26N4O2/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/h6-10,13,17,21,25H,1-5H3,(H,22,23)(H,24,26)/t13-,17-/m0/s1