(2S)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-2-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: (2S)-2-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-2-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O3/c1-15-6-2-4-8-17(15)23-10-12-24(13-11-23)20(25)14-19-21(26)22-16-7-3-5-9-18(16)27-19/h2-9,19H,10-14H2,1H3,(H,22,26)/t19-/m0/s1