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

Systemtic Name: 11-(2-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-piperidyl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-2-(1-piperidinyl)propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-piperidinopropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4

InChI

InChI=1S/C20H22N4O2/c1-14(23-12-5-2-6-13-23)20(26)24-17-10-4-3-8-15(17)19(25)22-16-9-7-11-21-18(16)24/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,22,25)