N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-pyridylmethoxy)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)OC1

InChI

InChI=1S/C22H20N2O4/c25-22(24-18-6-9-20-21(13-18)27-12-2-11-26-20)17-4-7-19(8-5-17)28-15-16-3-1-10-23-14-16/h1,3-10,13-14H,2,11-12,15H2,(H,24,25)