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

Systemtic Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxidanylbutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-14(2)15-11-18(28-20(12-15)27-10-6-5-9-25)21(26)22-13-19-23-16-7-3-4-8-17(16)24-19/h3-4,7-8,11,14-15,20,25H,5-6,9-10,12-13H2,1-2H3,(H,22,26)(H,23,24)/t15-,20+/m1/s1