5-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O5/c1-31-21-14-20(15-22(32-2)24(21)33-3)28-16-18(13-23(28)29)25(30)27-17-26(11-7-8-12-26)19-9-5-4-6-10-19/h4-6,9-10,14-15,18H,7-8,11-13,16-17H2,1-3H3,(H,27,30)