6-[(1S)-1-azanylethyl]-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-[2-keto-2-(4-methylpiperidino)ethyl]-1,4-benzoxazin-3-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[C@H](C)N

InChI

InChI=1S/C18H25N3O3/c1-12-5-7-20(8-6-12)17(22)10-21-15-9-14(13(2)19)3-4-16(15)24-11-18(21)23/h3-4,9,12-13H,5-8,10-11,19H2,1-2H3/t13-/m0/s1