11-[2-[2-[[methyl-(4-oxidanylcyclohexyl)amino]methyl]piperidin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[2-[[methyl-(4-oxidanylcyclohexyl)amino]methyl]piperidin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[2-[[(4-hydroxycyclohexyl)-methyl-amino]methyl]-1-piperidyl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[2-[[(4-hydroxycyclohexyl)-methylamino]methyl]-1-piperidinyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[2-[[(4-hydroxycyclohexyl)-methylamino]methyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[2-[[(4-hydroxycyclohexyl)-methyl-amino]methyl]piperidino]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C5CCC(CC5)O

Isomeric SMILES

CN(CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)C5CCC(CC5)O

InChI

InChI=1S/C27H35N5O3/c1-30(19-11-13-21(33)14-12-19)17-20-7-4-5-16-31(20)18-25(34)32-24-10-3-2-8-22(24)27(35)29-23-9-6-15-28-26(23)32/h2-3,6,8-10,15,19-21,33H,4-5,7,11-14,16-18H2,1H3,(H,29,35)