[1-[2-(1,5-dimethylpyrrol-2-yl)-2-oxidanyl-2-phenyl-ethyl]-5-methyl-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [1-[2-(1,5-dimethylpyrrol-2-yl)-2-oxidanyl-2-phenyl-ethyl]-5-methyl-pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-[2-(1,5-dimethylpyrrol-2-yl)-2-hydroxy-2-phenyl-ethyl]-5-methyl-pyrrol-2-yl]-phenyl-methanone CAS Name: [1-[2-(1,5-dimethyl-2-pyrrolyl)-2-hydroxy-2-phenylethyl]-5-methyl-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-[2-(1,5-dimethylpyrrol-2-yl)-2-hydroxy-2-phenylethyl]-5-methylpyrrol-2-yl]-phenylmethanone Traditional Name: [1-[2-(1,5-dimethylpyrrol-2-yl)-2-hydroxy-2-phenyl-ethyl]-5-methyl-pyrrol-2-yl]-phenyl-methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(CN2C(=CC=C2C(=O)C3=CC=CC=C3)C)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(N1C)C(CN2C(=CC=C2C(=O)C3=CC=CC=C3)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O2/c1-19-15-17-24(27(19)3)26(30,22-12-8-5-9-13-22)18-28-20(2)14-16-23(28)25(29)21-10-6-4-7-11-21/h4-17,30H,18H2,1-3H3