1-[1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-p-anisyl-4-(p-tolyl)pyrrol-3-yl]ethanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)C)C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)C)C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25NO2/c1-15-6-10-20(11-7-15)23-17(3)24(16(2)22(23)18(4)25)14-19-8-12-21(26-5)13-9-19/h6-13H,14H2,1-5H3