2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidino-ethanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)N3CCCCC3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)N3CCCCC3

InChI

InChI=1S/C16H23N3O2/c1-12-10-19(11-16(20)18-7-3-2-4-8-18)14-6-5-13(17)9-15(14)21-12/h5-6,9,12H,2-4,7-8,10-11,17H2,1H3/t12-/m0/s1