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N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Systemtic Name:N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Openeye Name:N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
CAS Name:N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)-1-oxopentyl]-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
IUPAC Name:N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Traditional Name:N'-[5-(3-azabicyclo[2.2.2]octan-3-yl)pentanoyl]-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Formula: C26H31ClN4O3
MolecularWeight: 483.00234
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN2CCCCC(=O)NNC(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl


Isomeric SMILES

C1CC2CCC1CN2CCCCC(=O)NNC(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl


InChI

InChI=1S/C26H31ClN4O3/c27-20-10-13-24-22(15-20)31(17-19-5-1-2-6-23(19)34-24)26(33)29-28-25(32)7-3-4-14-30-16-18-8-11-21(30)12-9-18/h1-2,5-6,10,13,15,18,21H,3-4,7-9,11-12,14,16-17H2,(H,28,32)(H,29,33)


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