N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c24-20(16-6-7-18-19(13-16)27-11-10-26-18)22-14-15-4-3-5-17(12-15)21(25)23-8-1-2-9-23/h3-7,12-13H,1-2,8-11,14H2,(H,22,24)