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

Systemtic Name: (2S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-12-6-7-13-30-23-15-18(17-8-2-1-3-9-17)14-21(31-23)24(29)25-16-22-26-19-10-4-5-11-20(19)27-22/h1-5,8-11,14,18,23,28H,6-7,12-13,15-16H2,(H,25,29)(H,26,27)/t18-,23+/m1/s1