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

Systemtic Name: 1-[1-[2-(1-benzofuran-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-[2-(benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[1-[2-(2-benzofuranyl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(1-benzofuran-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[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)C2CCCN2C(=O)CC3=CC4=CC=CC=C4O3)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3=CC4=CC=CC=C4O3)C=O

InChI

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