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

Systemtic Name: 8-chloranyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-[6-(1-piperidyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-[6-(1-piperidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(6-piperidinohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H29ClN4O/c24-18-10-11-21-19(17-18)23(29)26-20-9-8-12-25-22(20)28(21)16-7-2-1-4-13-27-14-5-3-6-15-27/h8-12,17H,1-7,13-16H2,(H,26,29)