2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O3/c27-22(16-26-20-3-1-2-4-21(20)29-14-11-23(26)28)25-19-7-5-17(6-8-19)15-18-9-12-24-13-10-18/h1-10,12-13H,11,14-16H2,(H,25,27)