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

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

Systemtic Name:[1-methyl-5-[(1-morpholin-4-ylcycloheptyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-methyl-5-[(1-morpholinocycloheptyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone
CAS Name:[1-methyl-5-[[1-(4-morpholinyl)cycloheptyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-methyl-5-[(1-morpholin-4-ylcycloheptyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-methyl-5-[(1-morpholinocycloheptyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone
Formula: C25H41N5O2
MolecularWeight: 443.62534
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5


Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5


InChI

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


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