1-(cyclohexylmethyl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]indazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-1-(cyclohexylmethyl)indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(1S,2S)-2-phenylmethoxycyclohexyl]indazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-1-(cyclohexylmethyl)indazole-3-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4CCCCC4OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@H]4CCCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-28(29-24-16-8-10-18-26(24)33-20-22-13-5-2-6-14-22)27-23-15-7-9-17-25(23)31(30-27)19-21-11-3-1-4-12-21/h2,5-7,9,13-15,17,21,24,26H,1,3-4,8,10-12,16,18-20H2,(H,29,32)/t24-,26-/m0/s1