[1-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-[[1-(4-morpholinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H39N5O2 MolecularWeight: 429.59876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C24H39N5O2/c1-27-21-8-7-19(17-20(21)22(26-27)23(30)28-11-5-2-6-12-28)25-18-24(9-3-4-10-24)29-13-15-31-16-14-29/h19,25H,2-18H2,1H3