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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCCCC5

InChI

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