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

Systemtic Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-[4-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C22H28N4O3/c1-15(2)22(28)24-12-11-23-13-17(27)14-29-18-9-7-16(8-10-18)21-25-19-5-3-4-6-20(19)26-21/h3-10,15,17,23,27H,11-14H2,1-2H3,(H,24,28)(H,25,26)