N-(1-hexylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-(1-hexylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-(1-hexyl-4-piperidyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-(1-hexyl-4-piperidinyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-(1-hexylpiperidin-4-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-(1-hexyl-4-piperidyl)-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCCCCCN1CCC(CC1)NC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C24H31N5O2/c1-2-3-4-7-15-28-16-12-18(13-17-28)26-24(31)29-21-11-6-5-9-19(21)23(30)27-20-10-8-14-25-22(20)29/h5-6,8-11,14,18H,2-4,7,12-13,15-17H2,1H3,(H,26,31)(H,27,30)