1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]propan-2-ol Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H27ClN4O3/c23-17-5-7-19(8-6-17)30-16-18(28)15-27-21-4-2-1-3-20(21)26(22(27)24)10-9-25-11-13-29-14-12-25/h1-8,18,24,28H,9-16H2