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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-(1-p-anisyl-4-piperidyl)-1H-benzimidazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O/c1-24-17-8-6-15(7-9-17)14-23-12-10-16(11-13-23)20-21-18-4-2-3-5-19(18)22-20/h2-9,16H,10-14H2,1H3,(H,21,22)