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

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Formula: C23H31ClN4O4 MolecularWeight: 462.96964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O.Cl

InChI

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