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

Systemtic Name: 6-[(1S)-1-azanylpropyl]-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-[2-keto-2-(4-methylpiperidino)ethyl]-1,4-benzoxazin-3-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC(CC3)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC(CC3)C)N

InChI

InChI=1S/C19H27N3O3/c1-3-15(20)14-4-5-17-16(10-14)22(19(24)12-25-17)11-18(23)21-8-6-13(2)7-9-21/h4-5,10,13,15H,3,6-9,11-12,20H2,1-2H3/t15-/m0/s1