1-[(4-methoxyphenyl)methyl]-2-(piperidin-4-ylmethyl)benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(piperidin-4-ylmethyl)benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(4-piperidylmethyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(4-piperidinylmethyl)benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(piperidin-4-ylmethyl)benzimidazole Traditional Name: 1-p-anisyl-2-(4-piperidylmethyl)benzimidazole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4CCNCC4

InChI

InChI=1S/C21H25N3O/c1-25-18-8-6-17(7-9-18)15-24-20-5-3-2-4-19(20)23-21(24)14-16-10-12-22-13-11-16/h2-9,16,22H,10-15H2,1H3