2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-3-pyrrolyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)C2=CC=CC=C2)C)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-16-13-20(18(3)26(16)17(2)19-9-5-4-6-10-19)23(27)14-25-15-24-21-11-7-8-12-22(21)25/h4-13,15,17H,14H2,1-3H3/t17-/m1/s1