1,3-dimethyl-10-(2-methyl-7-piperidin-1-yl-heptan-2-yl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-(2-methyl-7-piperidin-1-yl-heptan-2-yl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-[1,1-dimethyl-6-(1-piperidyl)hexyl]-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[2-methyl-7-(1-piperidinyl)heptan-2-yl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(2-methyl-7-piperidin-1-ylheptan-2-yl)-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(1,1-dimethyl-6-piperidino-hexyl)-1,3-dimethyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(C)(C)CCCCCN4CCCCC4)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(C)(C)CCCCCN4CCCCC4)C

InChI

InChI=1S/C25H37N5O/c1-19-22-23(28(4)27-19)24(31)26-20-13-7-8-14-21(20)30(22)25(2,3)15-9-5-10-16-29-17-11-6-12-18-29/h7-8,13-14H,5-6,9-12,15-18H2,1-4H3,(H,26,31)