1-[3-(benzimidazol-1-yl)propylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[3-(benzimidazol-1-yl)propylamino]propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[3-(benzimidazol-1-yl)propylamino]propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C22H27N3O3/c1-2-14-27-21-10-5-6-11-22(21)28-16-18(26)15-23-12-7-13-25-17-24-19-8-3-4-9-20(19)25/h2-6,8-11,17-18,23,26H,1,7,12-16H2