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2-chloranyl-N-[4-[[5-(dimethylamino)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]benzamide

2-chloranyl-N-[4-[[5-(dimethylamino)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name:2-chloranyl-N-[4-[[5-(dimethylamino)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]benzamide
Openeye Name:2-chloro-N-[4-[5-(dimethylamino)-4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
CAS Name:2-chloro-N-[4-[[5-(dimethylamino)-4-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]phenyl]benzamide
IUPAC Name:2-chloro-N-[4-[5-(dimethylamino)-4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
Traditional Name:2-chloro-N-[4-[5-(dimethylamino)-4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
Formula: C26H26ClN3O3
MolecularWeight: 463.95594
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)O


Isomeric SMILES

CN(C)C1C(CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)O


InChI

InChI=1S/C26H26ClN3O3/c1-29(2)24-20-8-4-6-10-22(20)30(16-15-23(24)31)26(33)17-11-13-18(14-12-17)28-25(32)19-7-3-5-9-21(19)27/h3-14,23-24,31H,15-16H2,1-2H3,(H,28,32)


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