N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[2-(4-methylpiperazino)ethyl]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C19H28N4O2/c1-21-11-13-22(14-12-21)10-9-20-18(24)15-23-17-7-3-2-5-16(17)6-4-8-19(23)25/h2-3,5,7H,4,6,8-15H2,1H3,(H,20,24)