N,1-dimethyl-N-(phenylmethyl)-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-5-[[1-(1-piperidyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-[(1-piperidin-1-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-N,1-dimethyl-5-[(1-piperidinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C28H41N5O MolecularWeight: 463.65804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H41N5O/c1-31(20-22-11-5-3-6-12-22)27(34)26-24-19-23(13-14-25(24)32(2)30-26)29-21-28(15-7-8-16-28)33-17-9-4-10-18-33/h3,5-6,11-12,23,29H,4,7-10,13-21H2,1-2H3