2-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-7-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromanyl-1-benzofuran-2-yl]-N-ethyl-benzamide

Systemtic Name: 2-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-7-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromanyl-1-benzofuran-2-yl]-N-ethyl-benzamide Openeye Name: 2-[5-[[3-[(3-amino-3-methyl-butanoyl)amino]-7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromo-benzofuran-2-yl]-N-ethyl-benzamide CAS Name: 2-[5-[[3-[(3-amino-3-methyl-1-oxobutyl)amino]-7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromo-2-benzofuranyl]-N-ethylbenzamide IUPAC Name: 2-[5-[[3-[(3-amino-3-methylbutanoyl)amino]-7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromo-1-benzofuran-2-yl]-N-ethylbenzamide Traditional Name: 2-[5-[[3-[(3-amino-3-methyl-butanoyl)amino]-2-keto-7-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromo-benzofuran-2-yl]-N-ethyl-benzamide Formula: C34H37BrN4O5 MolecularWeight: 661.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=C(C3=C(O2)C=CC(=C3)CN4C5=C(CCC(C4=O)NC(=O)CC(C)(C)N)C=C(C=C5)OC)Br

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=C(C3=C(O2)C=CC(=C3)CN4C5=C(CCC(C4=O)NC(=O)CC(C)(C)N)C=C(C=C5)OC)Br

InChI

InChI=1S/C34H37BrN4O5/c1-5-37-32(41)24-9-7-6-8-23(24)31-30(35)25-16-20(10-15-28(25)44-31)19-39-27-14-12-22(43-4)17-21(27)11-13-26(33(39)42)38-29(40)18-34(2,3)36/h6-10,12,14-17,26H,5,11,13,18-19,36H2,1-4H3,(H,37,41)(H,38,40)