2-[4-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]-1-piperazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[3-(2-keto-7,8-dimethoxy-1H-3-benzazepin-3-yl)propyl]piperazino]-N-(4-nitrophenyl)acetamide Formula: C27H33N5O6 MolecularWeight: 523.58082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H33N5O6/c1-37-24-16-20-8-11-31(27(34)18-21(20)17-25(24)38-2)10-3-9-29-12-14-30(15-13-29)19-26(33)28-22-4-6-23(7-5-22)32(35)36/h4-8,11,16-17H,3,9-10,12-15,18-19H2,1-2H3,(H,28,33)