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11-(2-piperidin-1-ylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

11-(2-piperidin-1-ylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name:11-(2-piperidin-1-ylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Openeye Name:11-[2-(1-piperidyl)acetyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
CAS Name:11-[1-oxo-2-(1-piperidinyl)ethyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
IUPAC Name:11-(2-piperidin-1-ylacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Traditional Name:11-(2-piperidinoacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42


Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42


InChI

InChI=1S/C18H19N5O2/c24-16(11-22-8-4-1-5-9-22)23-15-7-3-2-6-14(15)21-18(25)13-10-19-12-20-17(13)23/h2-3,6-7,10,12H,1,4-5,8-9,11H2,(H,21,25)


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