N-[2,6-bis(chloranyl)-4-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-[2-[3-(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]ethanamide Openeye Name: N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]acetamide CAS Name: N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[2,6-dichloro-4-[2-[3-(7,8-dimethoxy-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methylamino]ethyl]phenyl]acetamide Traditional Name: N-[2,6-dichloro-4-[2-[3-(4-keto-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-3-yl)propyl-methyl-amino]ethyl]phenyl]acetamide Formula: C26H33Cl2N3O4 MolecularWeight: 522.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC)Cl

InChI

InChI=1S/C26H33Cl2N3O4/c1-17(32)29-26-21(27)12-18(13-22(26)28)6-10-30(2)8-5-9-31-11-7-19-14-23(34-3)24(35-4)15-20(19)16-25(31)33/h12-15H,5-11,16H2,1-4H3,(H,29,32)