2-(6-benzamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-(6-benzamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(6-benzamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(6-benzamidohexoxy)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(6-benzamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(6-benzamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C37H39N3O4 MolecularWeight: 589.72326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3O4/c41-35(29-16-4-3-5-17-29)38-25-11-1-2-13-27-44-34-20-9-7-18-32(34)36(42)39-31-23-21-30(22-24-31)37(43)40-26-12-10-15-28-14-6-8-19-33(28)40/h3-9,14,16-24H,1-2,10-13,15,25-27H2,(H,38,41)(H,39,42)