N-[4-[(7-chloranyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(7-chloranyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-3-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxy-phenyl]-2-methyl-benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)O)OC

InChI

InChI=1S/C26H25ClN2O4/c1-16-6-3-4-7-19(16)25(31)28-18-10-11-20(24(15-18)33-2)26(32)29-13-5-8-23(30)21-14-17(27)9-12-22(21)29/h3-4,6-7,9-12,14-15,23,30H,5,8,13H2,1-2H3,(H,28,31)