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

Systemtic Name: 5-[2-(4-propylpiperidin-1-yl)ethanoyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-[2-(4-propyl-1-piperidyl)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-[1-oxo-2-(4-propyl-1-piperidinyl)ethyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5-[2-(4-propylpiperidin-1-yl)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-[2-(4-propylpiperidino)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

Isomeric SMILES

CCCC1CCN(CC1)CC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-2-6-16-10-13-25(14-11-16)15-20(27)26-19-9-5-12-23-21(19)24-18-8-4-3-7-17(18)22(26)28/h3-5,7-9,12,16H,2,6,10-11,13-15H2,1H3,(H,23,24)