N-[3-chloranyl-4-[[5-(hydroxymethyl)-5-oxidanyl-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[[5-(hydroxymethyl)-5-oxidanyl-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5-hydroxy-5-methylol-3,4-dihydro-2H-1-benzazepine-1-carbonyl)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=CC=CC=C43)(CO)O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)(CO)O)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-17-7-2-3-8-19(17)24(31)28-18-11-12-20(22(27)15-18)25(32)29-14-6-13-26(33,16-30)21-9-4-5-10-23(21)29/h2-5,7-12,15,30,33H,6,13-14,16H2,1H3,(H,28,31)