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

Systemtic Name: 8-ethyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-ethyl-11-[6-(1-piperidyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-ethyl-11-[6-(1-piperidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-ethyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-ethyl-11-(6-piperidinohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)CCCCCCN4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)CCCCCCN4CCCCC4

InChI

InChI=1S/C25H34N4O/c1-2-20-12-13-23-21(19-20)25(30)27-22-11-10-14-26-24(22)29(23)18-9-4-3-6-15-28-16-7-5-8-17-28/h10-14,19H,2-9,15-18H2,1H3,(H,27,30)