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

Systemtic Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopropyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopropyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC(OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

Isomeric SMILES

C1CC1[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

InChI

InChI=1S/C21H27N3O4/c25-9-3-4-10-27-20-12-15(14-7-8-14)11-18(28-20)21(26)22-13-19-23-16-5-1-2-6-17(16)24-19/h1-2,5-6,11,14-15,20,25H,3-4,7-10,12-13H2,(H,22,26)(H,23,24)/t15-,20+/m0/s1