11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-3-(1-pyrrolidinyl)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-pyrrolidinopropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19(11-14-22-12-5-6-13-22)23-17-9-3-1-7-15(17)20(25)21-16-8-2-4-10-18(16)23/h1-4,7-10H,5-6,11-14H2,(H,21,25)