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

Systemtic Name: 6-oxidanylidene-N-[2-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: 6-oxo-N-[2-[2-(1-piperidylmethyl)-1-piperidyl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: 6-oxo-N-[2-[2-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: 6-oxo-N-[2-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-[2-[2-(piperidinomethyl)piperidino]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCN2CCNC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2CCCCN2CCNC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C26H34N6O2/c33-25-21-10-2-3-12-23(21)32(24-22(29-25)11-8-13-27-24)26(34)28-14-18-31-17-7-4-9-20(31)19-30-15-5-1-6-16-30/h2-3,8,10-13,20H,1,4-7,9,14-19H2,(H,28,34)(H,29,33)