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

Systemtic Name: 2-methyl-N-[4-[[5-(methylaminomethyl)-5-oxidanyl-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[4-[5-hydroxy-5-(methylaminomethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[5-hydroxy-5-(methylaminomethyl)-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[5-hydroxy-5-(methylaminomethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[5-hydroxy-5-(methylaminomethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)(CNC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-19-8-3-4-9-22(19)25(31)29-21-14-12-20(13-15-21)26(32)30-17-7-16-27(33,18-28-2)23-10-5-6-11-24(23)30/h3-6,8-15,28,33H,7,16-18H2,1-2H3,(H,29,31)