2-phenoxy-1-[1-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanone

Systemtic Name: 2-phenoxy-1-[1-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanone Openeye Name: 2-phenoxy-1-[1-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[oxo-[1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[1-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethanone Traditional Name: 2-phenoxy-1-[1-[1-(2-phenoxyacetyl)prolyl]pyrrolidin-2-yl]ethanone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c28-23(17-31-19-9-3-1-4-10-19)21-13-7-16-27(21)25(30)22-14-8-15-26(22)24(29)18-32-20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2