(3R)-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(1-piperidyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1-piperidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-piperidinophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c23-20(19-14-24-17-10-4-5-11-18(17)25-19)21-15-8-2-3-9-16(15)22-12-6-1-7-13-22/h2-5,8-11,19H,1,6-7,12-14H2,(H,21,23)/t19-/m1/s1