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

Systemtic Name: [5-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-morpholinocyclohexyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-morpholinocyclohexyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H43N5O2 MolecularWeight: 457.65192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H43N5O2/c1-2-12-31-23-9-8-21(19-22(23)24(28-31)25(32)29-13-6-7-14-29)27-20-26(10-4-3-5-11-26)30-15-17-33-18-16-30/h21,27H,2-20H2,1H3