2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(3-cyclohexyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(3-cyclohexyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Traditional Name: 2-[4-(aminomethyl)piperidino]-N-(3-cyclohexyl-4-keto-2H-indeno[1,2-c]pyrazol-5-yl)acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)CN5CCC(CC5)CN

Isomeric SMILES

C1CCC(CC1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)CN5CCC(CC5)CN

InChI

InChI=1S/C24H31N5O2/c25-13-15-9-11-29(12-10-15)14-19(30)26-18-8-4-7-17-20(18)24(31)21-22(27-28-23(17)21)16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14,25H2,(H,26,30)(H,27,28)