2-[(4-chloranylphenoxy)methyl]-1-(2-piperidin-1-ylethyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(2-piperidin-1-ylethyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(1-piperidyl)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(2-piperidin-1-ylethyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(2-piperidinoethyl)benzimidazole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-17-8-10-18(11-9-17)26-16-21-23-19-6-2-3-7-20(19)25(21)15-14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-16H2