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

Systemtic Name: 4-acetamido-2-chloranyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 4-acetamido-2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 4-acetamido-2-chloro-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 4-acetamido-2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 4-acetamido-2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-17(31)28-21-13-14-22(23(27)16-21)25(32)29-20-11-9-19(10-12-20)26(33)30-15-5-4-7-18-6-2-3-8-24(18)30/h2-3,6,8-14,16H,4-5,7,15H2,1H3,(H,28,31)(H,29,32)