[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-pyrrolidino-methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H26N2O2/c1-17-6-10-20(11-7-17)26-18(2)22(24(27)25-14-4-5-15-25)16-23(26)19-8-12-21(28-3)13-9-19/h6-13,16H,4-5,14-15H2,1-3H3