[1-(3-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-m-anisoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-31-19-9-7-8-17(12-19)25(29)28-15-20(21(16-28)26(30)27-10-5-6-11-27)18-13-22(32-2)24(34-4)23(14-18)33-3/h7-9,12-14,20-21H,5-6,10-11,15-16H2,1-4H3