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

Systemtic Name: 11-(2-piperidin-1-ylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-piperidyl)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-2-(1-piperidinyl)ethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-piperidin-1-ylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-piperidinoacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H21N3O2/c24-19(14-22-12-6-1-7-13-22)23-17-10-4-2-8-15(17)20(25)21-16-9-3-5-11-18(16)23/h2-5,8-11H,1,6-7,12-14H2,(H,21,25)