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1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octan-2-ylamino)propan-2-ol

1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octan-2-ylamino)propan-2-ol

Systemtic Name:1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octan-2-ylamino)propan-2-ol
Openeye Name:1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(1-methylheptylamino)propan-2-ol
CAS Name:1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octan-2-ylamino)-2-propanol
IUPAC Name:1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(octan-2-ylamino)propan-2-ol
Traditional Name:1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(1-methylheptylamino)propan-2-ol
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O


Isomeric SMILES

CCCCCCC(C)NCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O


InChI

InChI=1S/C24H33N3O2/c1-3-4-5-6-9-18(2)25-16-20(28)17-29-21-14-12-19(13-15-21)24-26-22-10-7-8-11-23(22)27-24/h7-8,10-15,18,20,25,28H,3-6,9,16-17H2,1-2H3,(H,26,27)


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