[4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dimethoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dimethoxyphenyl)-1-p-toluoyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-17-6-8-18(9-7-17)24(28)27-15-21(20-11-10-19(30-2)14-23(20)31-3)22(16-27)25(29)26-12-4-5-13-26/h6-11,14,21-22H,4-5,12-13,15-16H2,1-3H3