1-cyclopentyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H26N2O4/c1-28-20-8-4-5-9-21(20)29-19-12-10-17(11-13-19)24-23(27)16-14-22(26)25(15-16)18-6-2-3-7-18/h4-5,8-13,16,18H,2-3,6-7,14-15H2,1H3,(H,24,27)