2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 5,6-dimethyl-2-(1-p-anisyl-4-piperidyl)-1H-benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N3O/c1-15-12-20-21(13-16(15)2)24-22(23-20)18-8-10-25(11-9-18)14-17-4-6-19(26-3)7-5-17/h4-7,12-13,18H,8-11,14H2,1-3H3,(H,23,24)