2-bromanyl-N-[4-[[7-chloranyl-5-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[7-chloranyl-5-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-bromo-N-[4-[7-chloro-5-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide CAS Name: 2-bromo-N-[4-[[7-chloro-5-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-bromo-N-[4-[7-chloro-5-[2-oxo-2-(2-piperidin-1-ylethylamino)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-[7-chloro-5-[2-keto-2-(2-piperidinoethylamino)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide Formula: C34H38BrClN4O5 MolecularWeight: 698.04632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)OCC(=O)NCCN4CCCCC4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C3=C2C=CC(=C3)Cl)OCC(=O)NCCN4CCCCC4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C34H38BrClN4O5/c1-44-31-20-23(11-13-28(31)38-33(42)25-8-3-4-9-27(25)35)34(43)40-18-7-10-30(26-21-24(36)12-14-29(26)40)45-22-32(41)37-15-19-39-16-5-2-6-17-39/h3-4,8-9,11-14,20-21,30H,2,5-7,10,15-19,22H2,1H3,(H,37,41)(H,38,42)