cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,5-dimethoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidino]methanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H32N2O5/c1-28-17-7-8-21(29-2)18(13-17)19-14-25(22(26)16-5-3-4-6-16)15-20(19)23(27)24-9-11-30-12-10-24/h7-8,13,16,19-20H,3-6,9-12,14-15H2,1-2H3