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

Systemtic Name: 1-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-imino-3-[2-(1-piperidyl)ethyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2.ClH/c24-23-26(16-15-25-13-7-2-8-14-25)21-11-5-6-12-22(21)27(23)17-19(28)18-29-20-9-3-1-4-10-20;/h1,3-6,9-12,19,24,28H,2,7-8,13-18H2;1H