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

Systemtic Name: 2-(2-propylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(2-propylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-2-(2-propyl-1-imidazolyl)benzamide IUPAC Name: 2-(2-propylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-propylimidazol-1-yl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CCCC1=NC=CN1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O2/c1-2-9-28-31-19-21-33(28)27-14-6-4-12-25(27)29(35)32-24-17-15-23(16-18-24)30(36)34-20-8-7-11-22-10-3-5-13-26(22)34/h3-6,10,12-19,21H,2,7-9,11,20H2,1H3,(H,32,35)