N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O4/c1-28-19-10-6-17(7-11-19)23(16-4-5-16)24-21(26)15-29-20-12-8-18(9-13-20)25-14-2-3-22(25)27/h6-13,16,23H,2-5,14-15H2,1H3,(H,24,26)