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

Systemtic Name: 11-(2-pyrrolidin-1-ylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-pyrrolidin-1-ylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-pyrrolidin-1-ylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-pyrrolidinoacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C19H19N3O2/c23-18(13-21-11-5-6-12-21)22-16-9-3-1-7-14(16)19(24)20-15-8-2-4-10-17(15)22/h1-4,7-10H,5-6,11-13H2,(H,20,24)