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

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O

InChI

InChI=1S/C23H30N4O4/c1-29-21-8-4-5-9-22(21)31-17-18(28)16-27-20-7-3-2-6-19(20)26(23(27)24)11-10-25-12-14-30-15-13-25/h2-9,18,24,28H,10-17H2,1H3