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

Systemtic Name: [4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dimethoxyphenyl)-1-p-anisoyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-30-18-8-6-17(7-9-18)24(28)27-15-21(20-11-10-19(31-2)14-23(20)32-3)22(16-27)25(29)26-12-4-5-13-26/h6-11,14,21-22H,4-5,12-13,15-16H2,1-3H3