1-(2-cyclohexylethyl)-4-methyl-5-piperidin-4-yl-1-propan-2-yl-indazol-1-ium-3-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-4-methyl-5-piperidin-4-yl-1-propan-2-yl-indazol-1-ium-3-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-1-isopropyl-4-methyl-5-(4-piperidyl)indazol-1-ium-3-carboxamide CAS Name: 1-(2-cyclohexylethyl)-4-methyl-5-(4-piperidinyl)-1-propan-2-yl-3-indazol-1-iumcarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-4-methyl-5-piperidin-4-yl-1-propan-2-ylindazol-1-ium-3-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-1-isopropyl-4-methyl-5-(4-piperidyl)indazol-1-ium-3-carboxamide Formula: C25H39N4O+ MolecularWeight: 411.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=N[N+]2(CCC3CCCCC3)C(C)C)C(=O)N)C4CCNCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=N[N+]2(CCC3CCCCC3)C(C)C)C(=O)N)C4CCNCC4

InChI

InChI=1S/C25H38N4O/c1-17(2)29(16-13-19-7-5-4-6-8-19)22-10-9-21(20-11-14-27-15-12-20)18(3)23(22)24(28-29)25(26)30/h9-10,17,19-20,27H,4-8,11-16H2,1-3H3,(H-,26,30)/p+1