1-(azepan-1-yl)-2-[4-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)piperazin-1-yl]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl)-oxomethyl]-1-piperazinyl]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)piperazin-1-yl]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)piperazino]-1-(azepan-1-yl)ethanone Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O4/c1-18(28)27-16-21(31-20-9-5-4-8-19(20)27)23(30)26-14-12-24(13-15-26)17-22(29)25-10-6-2-3-7-11-25/h4-5,8-9,21H,2-3,6-7,10-17H2,1H3