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

Systemtic Name: 1-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[(2S)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[(2S)-2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[(2S)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[(2S)-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O4/c1-16(26)25-15-21(29-20-10-6-4-8-18(20)25)22(27)24-13-11-23(12-14-24)17-7-3-5-9-19(17)28-2/h3-10,21H,11-15H2,1-2H3/t21-/m0/s1