3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[[1-(1-piperidyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(1-piperidinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C29H41N5O MolecularWeight: 475.66874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H41N5O/c1-32-26-12-11-24(30-21-29(14-5-6-15-29)34-16-7-2-8-17-34)19-25(26)27(31-32)28(35)33-18-13-22-9-3-4-10-23(22)20-33/h3-4,9-10,24,30H,2,5-8,11-21H2,1H3