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

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

Systemtic Name:9-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:9-methyl-11-[6-(1-piperidyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:9-methyl-11-[6-(1-piperidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:9-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:9-methyl-11-(6-piperidinohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC3=C(N2CCCCCCN4CCCCC4)N=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC3=C(N2CCCCCCN4CCCCC4)N=CC=C3


InChI

InChI=1S/C24H32N4O/c1-19-11-12-20-22(18-19)28(23-21(26-24(20)29)10-9-13-25-23)17-8-3-2-5-14-27-15-6-4-7-16-27/h9-13,18H,2-8,14-17H2,1H3,(H,26,29)


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