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

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-pyrrolidinobenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c23-20(19-14-24-17-5-1-2-6-18(17)25-19)21-13-15-7-9-16(10-8-15)22-11-3-4-12-22/h1-2,5-10,19H,3-4,11-14H2,(H,21,23)