2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidino)ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C18H27N3O2/c1-3-15-11-21(16-10-14(19)4-5-17(16)23-15)12-18(22)20-8-6-13(2)7-9-20/h4-5,10,13,15H,3,6-9,11-12,19H2,1-2H3/t15-/m0/s1