1-[2-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]octan-1-one

Systemtic Name: 1-[2-[2-(2-phenylmethoxyethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]octan-1-one Openeye Name: 1-[2-[2-(2-benzyloxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]octan-1-one CAS Name: 1-[2-[oxo-[2-(1-oxo-2-phenylmethoxyethyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-1-octanone IUPAC Name: 1-[2-[2-(2-phenylmethoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]octan-1-one Traditional Name: 1-[2-[2-(2-benzoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidino]octan-1-one Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O4/c1-2-3-4-5-9-16-25(30)27-17-11-15-23(27)26(31)28-18-10-14-22(28)24(29)20-32-19-21-12-7-6-8-13-21/h6-8,12-13,22-23H,2-5,9-11,14-20H2,1H3