N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]cyclopentanecarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1CCC(C1)C(=O)NCCNCC(COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C24H30N4O3/c29-19(15-25-13-14-26-24(30)18-5-1-2-6-18)16-31-20-11-9-17(10-12-20)23-27-21-7-3-4-8-22(21)28-23/h3-4,7-12,18-19,25,29H,1-2,5-6,13-16H2,(H,26,30)(H,27,28)