[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-(3-pyrrol-1-ylphenyl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-19-10-11-20(22(16-19)28-2)21-9-6-14-25(21)23(26)17-7-5-8-18(15-17)24-12-3-4-13-24/h3-5,7-8,10-13,15-16,21H,6,9,14H2,1-2H3/t21-/m1/s1