5-methyl-3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-3-[5-(1-piperidylmethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 5-methyl-3-[5-(1-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-3-[5-(piperidinomethyl)-1,3,4-oxadiazol-2-yl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NN=C(O4)CN5CCCCC5

Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NN=C(O4)CN5CCCCC5

InChI

InChI=1S/C20H22N6O2/c1-24-11-16-18(19-23-22-17(28-19)12-25-9-5-2-6-10-25)21-13-26(16)15-8-4-3-7-14(15)20(24)27/h3-4,7-8,13H,2,5-6,9-12H2,1H3