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

Systemtic Name: [4-(2,4-dimethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,4-dimethoxyphenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,4-dimethoxyphenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,4-dimethoxyphenyl)-1-m-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)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)OC)OC

InChI

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