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

Systemtic Name: 8-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-methyl-11-[6-(1-piperidyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-methyl-11-[6-(1-piperidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-methyl-11-(6-piperidinohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)CCCCCCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)CCCCCCN4CCCCC4

InChI

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