2-[7-chloranyl-1-(4-phenylphenyl)carbonyl-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)ethanamide

Systemtic Name: 2-[7-chloranyl-1-(4-phenylphenyl)carbonyl-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[7-chloro-1-(4-phenylbenzoyl)-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[7-chloro-1-[oxo-(4-phenylphenyl)methyl]-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[7-chloro-1-(4-phenylbenzoyl)-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[7-chloro-1-(4-phenylbenzoyl)-2,3-dihydro-1-benzazepin-5-yl]-N-(2-diethylaminoethyl)acetamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC1=CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC(=O)CC1=CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O2/c1-3-34(4-2)20-18-33-30(36)21-26-11-8-19-35(29-17-16-27(32)22-28(26)29)31(37)25-14-12-24(13-15-25)23-9-6-5-7-10-23/h5-7,9-17,22H,3-4,8,18-21H2,1-2H3,(H,33,36)