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

Systemtic Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2CC(OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

Isomeric SMILES

C1CC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

InChI

InChI=1S/C22H29N3O4/c26-10-3-4-11-28-21-13-16(15-6-5-7-15)12-19(29-21)22(27)23-14-20-24-17-8-1-2-9-18(17)25-20/h1-2,8-9,12,15-16,21,26H,3-7,10-11,13-14H2,(H,23,27)(H,24,25)/t16-,21+/m0/s1