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

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

Systemtic Name:N,1-dimethyl-N-(phenylmethyl)-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:N-benzyl-N,1-dimethyl-5-[[1-(1-piperidyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:N,1-dimethyl-N-(phenylmethyl)-5-[[1-(1-piperidinyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:N-benzyl-N,1-dimethyl-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:N-benzyl-N,1-dimethyl-5-[(1-piperidinocyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C29H43N5O
MolecularWeight: 477.68462
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCCC3)N4CCCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C29H43N5O/c1-32(21-23-12-6-3-7-13-23)28(35)27-25-20-24(14-15-26(25)33(2)31-27)30-22-29(16-8-4-9-17-29)34-18-10-5-11-19-34/h3,6-7,12-13,24,30H,4-5,8-11,14-22H2,1-2H3


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