N-ethoxy-1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]ethanimine hydrochloride

Systemtic Name: N-ethoxy-1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]ethanimine hydrochloride Openeye Name: N-ethoxy-1-[1-[3-(1-methyl-3-piperidyl)phenyl]benzimidazol-5-yl]ethanimine hydrochloride CAS Name: N-ethoxy-1-[1-[3-(1-methyl-3-piperidinyl)phenyl]-5-benzimidazolyl]ethanimine hydrochloride IUPAC Name: N-ethoxy-1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]ethanimine hydrochloride Traditional Name: (E)-ethoxy-[1-[1-[3-(1-methyl-3-piperidyl)phenyl]benzimidazol-5-yl]ethylidene]amine hydrochloride Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4CCCN(C4)C.Cl

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4CCCN(C4)C.Cl

InChI

InChI=1S/C23H28N4O.ClH/c1-4-28-25-17(2)18-10-11-23-22(14-18)24-16-27(23)21-9-5-7-19(13-21)20-8-6-12-26(3)15-20;/h5,7,9-11,13-14,16,20H,4,6,8,12,15H2,1-3H3;1H/b25-17+;