3-[1-[5-(1-benzofuran-2-yl)pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 3-[1-[5-(1-benzofuran-2-yl)pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 3-[1-[5-(benzofuran-2-yl)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 3-[[1-[5-(2-benzofuranyl)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 3-[1-[5-(1-benzofuran-2-yl)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 3-[1-[5-(benzofuran-2-yl)pentanoyl]prolyl]pyrrolidine-2-carbaldehyde Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCCC2=CC3=CC=CC=C3O2)C(=O)C4CCNC4C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CCCCC2=CC3=CC=CC=C3O2)C(=O)C4CCNC4C=O

InChI

InChI=1S/C23H28N2O4/c26-15-19-18(11-12-24-19)23(28)20-8-5-13-25(20)22(27)10-4-2-7-17-14-16-6-1-3-9-21(16)29-17/h1,3,6,9,14-15,18-20,24H,2,4-5,7-8,10-13H2