5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-1H-1,5-benzodiazepin-2-one Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)N4C=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)N4C=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c1-33-25-18-20(27(32)30-16-7-6-9-19-8-2-4-11-22(19)30)13-14-24(25)29-17-15-26(31)28-21-10-3-5-12-23(21)29/h2-5,8,10-15,17-18H,6-7,9,16H2,1H3,(H,28,31)