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

Systemtic Name: [5-[(1-morpholin-4-ylcycloheptyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-morpholinocycloheptyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[1-(4-morpholinyl)cycloheptyl]methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(1-morpholin-4-ylcycloheptyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-morpholinocycloheptyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C27H45N5O2 MolecularWeight: 471.6785

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C27H45N5O2/c1-2-13-32-24-10-9-22(20-23(24)25(29-32)26(33)30-14-7-8-15-30)28-21-27(11-5-3-4-6-12-27)31-16-18-34-19-17-31/h22,28H,2-21H2,1H3