11-(2-piperidin-1-ylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-piperidin-1-ylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-2-(1-piperidinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-piperidin-1-ylacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-piperidinoacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H20N4O2/c24-17(13-22-11-4-1-5-12-22)23-16-9-3-2-7-14(16)19(25)21-15-8-6-10-20-18(15)23/h2-3,6-10H,1,4-5,11-13H2,(H,21,25)