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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(C1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-16-8-10-18(11-9-16)26-15-21-24-19-6-1-2-7-20(19)25(21)14-12-17-5-3-4-13-23-17/h1-2,6-11,17,23H,3-5,12-15H2