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

Systemtic Name: 1-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC4CCCO4

InChI

InChI=1S/C24H27ClN2O5/c1-30-22-11-16(8-9-21(22)32-15-18-5-4-10-31-18)13-26-24(29)17-12-23(28)27(14-17)20-7-3-2-6-19(20)25/h2-3,6-9,11,17-18H,4-5,10,12-15H2,1H3,(H,26,29)