3-[1-[2-(1-benzofuran-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 3-[1-[2-(1-benzofuran-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 3-[1-[2-(benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 3-[[1-[2-(2-benzofuranyl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 3-[1-[2-(1-benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 3-[1-[2-(benzofuran-2-yl)acetyl]prolyl]pyrrolidine-2-carbaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3O2)C(=O)C4CCNC4C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3O2)C(=O)C4CCNC4C=O

InChI

InChI=1S/C20H22N2O4/c23-12-16-15(7-8-21-16)20(25)17-5-3-9-22(17)19(24)11-14-10-13-4-1-2-6-18(13)26-14/h1-2,4,6,10,12,15-17,21H,3,5,7-9,11H2