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

Systemtic Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)OCCCCO

InChI

InChI=1S/C23H31N3O4/c27-11-5-6-12-29-22-14-17(16-7-1-2-8-16)13-20(30-22)23(28)24-15-21-25-18-9-3-4-10-19(18)26-21/h3-4,9-10,13,16-17,22,27H,1-2,5-8,11-12,14-15H2,(H,24,28)(H,25,26)/t17-,22+/m1/s1