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

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidino)ethanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CC(OC3=C2C=C(C=C3)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12-5-7-19(8-6-12)17(21)11-20-10-13(2)22-16-4-3-14(18)9-15(16)20/h3-4,9,12-13H,5-8,10-11,18H2,1-2H3/t13-/m0/s1