(2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

InChI

InChI=1S/C24H33N3O4/c28-12-6-7-13-30-23-15-18(17-8-2-1-3-9-17)14-21(31-23)24(29)25-16-22-26-19-10-4-5-11-20(19)27-22/h4-5,10-11,14,17-18,23,28H,1-3,6-9,12-13,15-16H2,(H,25,29)(H,26,27)/t18-,23+/m0/s1