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

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

Systemtic Name:(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCCCCO


Isomeric SMILES

C[C@@H]1C[C@@H](OC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCCCCO


InChI

InChI=1S/C19H25N3O4/c1-13-10-16(26-18(11-13)25-9-5-4-8-23)19(24)20-12-17-21-14-6-2-3-7-15(14)22-17/h2-3,6-7,10,13,18,23H,4-5,8-9,11-12H2,1H3,(H,20,24)(H,21,22)/t13-,18+/m0/s1


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