N-[(4-chlorophenyl)-pyridin-4-yl-methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-pyridin-4-yl-methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(4-pyridyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[(4-chlorophenyl)-pyridin-4-ylmethyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-4-ylmethyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(4-pyridyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-17-3-8-23-21(13-17)15-29(14-18(2)31-23)16-24(30)28-25(20-9-11-27-12-10-20)19-4-6-22(26)7-5-19/h3-13,18,25H,14-16H2,1-2H3,(H,28,30)