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11-(7-piperidin-1-yloctyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

11-(7-piperidin-1-yloctyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name:11-(7-piperidin-1-yloctyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[7-(1-piperidyl)octyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[7-(1-piperidinyl)octyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-(7-piperidin-1-yloctyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-(7-piperidinooctyl)-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:

CC(CCCCCCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4


Isomeric SMILES

CC(CCCCCCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4


InChI

InChI=1S/C25H34N4O/c1-20(28-17-8-4-9-18-28)12-5-2-3-10-19-29-23-15-7-6-13-21(23)25(30)27-22-14-11-16-26-24(22)29/h6-7,11,13-16,20H,2-5,8-10,12,17-19H2,1H3,(H,27,30)


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