2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-(1-m-anisyl-4-piperidyl)-1H-benzimidazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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