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

Systemtic Name: 1-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-3-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]propan-2-ol hydrochloride Formula: C23H30Cl2N4O2 MolecularWeight: 465.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O.Cl

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O.Cl

InChI

InChI=1S/C23H29ClN4O2.ClH/c24-18-8-10-20(11-9-18)30-17-19(29)16-28-22-7-3-2-6-21(22)27(23(28)25)15-14-26-12-4-1-5-13-26;/h2-3,6-11,19,25,29H,1,4-5,12-17H2;1H