3-[1-[1-[(2,6-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[(2,6-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(2,6-dimethylphenyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(2,6-dimethylphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(2,6-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2,6-dimethylbenzyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H34N4O MolecularWeight: 418.57436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H34N4O/c1-19-6-5-7-20(2)23(19)18-28-14-10-21(11-15-28)29-16-12-22(13-17-29)30-25-9-4-3-8-24(25)27-26(30)31/h3-9,21-22H,10-18H2,1-2H3,(H,27,31)