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

Systemtic Name: 1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3.ClH/c23-22-25(11-10-24-12-14-28-15-13-24)20-8-4-5-9-21(20)26(22)16-18(27)17-29-19-6-2-1-3-7-19;/h1-9,18,23,27H,10-17H2;1H