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6-[(1S)-1-azanylpropyl]-4-(2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one

6-[(1S)-1-azanylpropyl]-4-(2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one

Systemtic Name:6-[(1S)-1-azanylpropyl]-4-(2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
Openeye Name:6-[(1S)-1-aminopropyl]-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one
CAS Name:6-[(1S)-1-aminopropyl]-4-[2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one
IUPAC Name:6-[(1S)-1-aminopropyl]-4-(2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
Traditional Name:6-[(1S)-1-aminopropyl]-4-(2-piperidinoethyl)-1,4-benzoxazin-3-one
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CCN3CCCCC3)N


Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCN3CCCCC3)N


InChI

InChI=1S/C18H27N3O2/c1-2-15(19)14-6-7-17-16(12-14)21(18(22)13-23-17)11-10-20-8-4-3-5-9-20/h6-7,12,15H,2-5,8-11,13,19H2,1H3/t15-/m0/s1


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