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

Systemtic Name: [1-ethyl-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[[1-(1-piperidyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[[1-(1-piperidinyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(1-piperidinocyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H43N5O MolecularWeight: 441.65252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H43N5O/c1-2-31-23-12-11-21(19-22(23)24(28-31)25(32)29-15-9-10-16-29)27-20-26(13-5-3-6-14-26)30-17-7-4-8-18-30/h21,27H,2-20H2,1H3