1-[3-morpholin-4-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-morpholin-4-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(morpholine-4-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-[4-morpholinyl(oxo)methyl]-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(morpholine-4-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(morpholine-4-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidino]-2-phenyl-ethanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O6/c1-31-22-14-19(15-23(32-2)25(22)33-3)20-16-28(24(29)13-18-7-5-4-6-8-18)17-21(20)26(30)27-9-11-34-12-10-27/h4-8,14-15,20-21H,9-13,16-17H2,1-3H3