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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

InChI

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