2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)phenyl]-N-(4-pyridylmethyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=CC=C(C=C3)CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=CC=C(C=C3)CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O3/c27-23(26-15-18-7-9-24-10-8-18)14-17-1-4-20(5-2-17)25-16-19-3-6-21-22(13-19)29-12-11-28-21/h1-10,13,25H,11-12,14-16H2,(H,26,27)