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

Systemtic Name: 2-[4-[3-(7,8-dimethoxy-2-oxidanylidene-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(2-keto-7,8-dimethoxy-1H-3-benzazepin-3-yl)propyl]piperazino]-N-phenyl-acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN3CCN(CC3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H34N4O4/c1-34-24-17-21-9-12-31(27(33)19-22(21)18-25(24)35-2)11-6-10-29-13-15-30(16-14-29)20-26(32)28-23-7-4-3-5-8-23/h3-5,7-9,12,17-18H,6,10-11,13-16,19-20H2,1-2H3,(H,28,32)