1-[1-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-2-phenylmethoxy-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[1-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-2-phenylmethoxy-pyrrolidin-2-yl]ethanone Openeye Name: 1-[2-benzyloxy-1-[2-(oxomethylene)pyrrolidin-1-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[2-(oxomethylidene)-1-pyrrolidinyl]-2-phenylmethoxy-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-[2-(oxomethylidene)pyrrolidin-1-yl]-2-phenylmethoxypyrrolidin-2-yl]ethanone Traditional Name: 1-[2-benzoxy-1-[2-(ketomethylene)pyrrolidino]pyrrolidin-2-yl]ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1N2CCCC2=C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCCN1N2CCCC2=C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-15(22)18(23-14-16-7-3-2-4-8-16)10-6-12-20(18)19-11-5-9-17(19)13-21/h2-4,7-8H,5-6,9-12,14H2,1H3