(2S)-2-methyl-4-pentyl-8-piperazin-1-yl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-4-pentyl-8-piperazin-1-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-2-methyl-4-pentyl-8-piperazin-1-yl-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-4-pentyl-8-(1-piperazinyl)-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-4-pentyl-8-piperazin-1-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-4-amyl-2-methyl-8-piperazino-1,4-benzoxazin-3-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(=CC=C2)N3CCNCC3)OC(C1=O)C

Isomeric SMILES

CCCCCN1C2=C(C(=CC=C2)N3CCNCC3)O[C@H](C1=O)C

InChI

InChI=1S/C18H27N3O2/c1-3-4-5-11-21-16-8-6-7-15(20-12-9-19-10-13-20)17(16)23-14(2)18(21)22/h6-8,14,19H,3-5,9-13H2,1-2H3/t14-/m0/s1