1-[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[oxo-[2-(1-oxo-2-phenoxyethyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c29-24(19-32-21-11-5-2-6-12-21)22-13-7-18-28(22)26(31)23-14-8-17-27(23)25(30)16-15-20-9-3-1-4-10-20/h1-6,9-12,22-23H,7-8,13-19H2