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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CCCN2C(=O)CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2(CCCN2C(=O)CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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