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

Systemtic Name: [1-ethyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[[1-(4-morpholinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C25H41N5O2 MolecularWeight: 443.62534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C25H41N5O2/c1-2-30-22-9-8-20(18-21(22)23(27-30)24(31)28-12-6-3-7-13-28)26-19-25(10-4-5-11-25)29-14-16-32-17-15-29/h20,26H,2-19H2,1H3