11-[2-(3-pyrrolidin-1-ylpiperidin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(3-pyrrolidin-1-ylpiperidin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(3-pyrrolidin-1-yl-1-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-2-[3-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(3-pyrrolidin-1-ylpiperidin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(3-pyrrolidinopiperidino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCN(C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCCN(C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C23H27N5O2/c29-21(16-26-12-6-7-17(15-26)27-13-3-4-14-27)28-20-10-2-1-8-18(20)23(30)25-19-9-5-11-24-22(19)28/h1-2,5,8-11,17H,3-4,6-7,12-16H2,(H,25,30)