1-cyclopentyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OCC4CCCO4

InChI

InChI=1S/C23H32N2O5/c1-28-21-11-16(8-9-20(21)30-15-19-7-4-10-29-19)13-24-23(27)17-12-22(26)25(14-17)18-5-2-3-6-18/h8-9,11,17-19H,2-7,10,12-15H2,1H3,(H,24,27)