(3S)-N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O5/c25-22(21-13-26-17-5-1-2-6-19(17)29-21)24(12-15-4-3-9-23-11-15)16-7-8-18-20(10-16)28-14-27-18/h1-11,21H,12-14H2/t21-/m0/s1