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

Systemtic Name: [1-ethyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[[1-(1-piperidyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(1-piperidinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H41N5O MolecularWeight: 427.62594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H41N5O/c1-2-30-22-11-10-20(18-21(22)23(27-30)24(31)28-14-8-9-15-28)26-19-25(12-4-5-13-25)29-16-6-3-7-17-29/h20,26H,2-19H2,1H3