N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-(1-pyrrolidinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-pyrrolidinopropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O3/c19-16(17-8-5-11-18-9-3-4-10-18)15-12-20-13-6-1-2-7-14(13)21-15/h1-2,6-7,15H,3-5,8-12H2,(H,17,19)