4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(2-pyrrolidinophenyl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-19(16-7-9-20-21(15-16)28-14-13-27-20)8-10-22(26)23-17-5-1-2-6-18(17)24-11-3-4-12-24/h1-2,5-7,9,15H,3-4,8,10-14H2,(H,23,26)