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

Systemtic Name: [5-[(1-morpholin-4-ylcyclopentyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-morpholinocyclopentyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[1-(4-morpholinyl)cyclopentyl]methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(1-morpholin-4-ylcyclopentyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-morpholinocyclopentyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H41N5O2 MolecularWeight: 443.62534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

InChI

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