2-[1-(4-azanyl-2-methoxy-phenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[1-(4-azanyl-2-methoxy-phenyl)carbonyl-7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1-(4-amino-2-methoxy-benzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[1-[(4-amino-2-methoxyphenyl)-oxomethyl]-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1-(4-amino-2-methoxybenzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[1-(4-amino-2-methoxy-benzoyl)-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-(2-chlorophenyl)acetamide Formula: C26H25Cl2N3O3 MolecularWeight: 498.401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25Cl2N3O3/c1-34-24-15-18(29)9-10-19(24)26(33)31-12-4-5-16(20-14-17(27)8-11-23(20)31)13-25(32)30-22-7-3-2-6-21(22)28/h2-3,6-11,14-16H,4-5,12-13,29H2,1H3,(H,30,32)