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

Systemtic Name: 2-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2-methyl-11-[6-(1-piperidyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2-methyl-11-[6-(1-piperidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2-methyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2-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=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2CCCCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2CCCCCCN4CCCCC4

InChI

InChI=1S/C24H32N4O/c1-19-13-14-21-23(25-19)28(22-12-6-5-11-20(22)24(29)26-21)18-10-3-2-7-15-27-16-8-4-9-17-27/h5-6,11-14H,2-4,7-10,15-18H2,1H3,(H,26,29)