5-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-oxo-2-[4-(p-tolylmethyl)-1-piperidyl]ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxoethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxoethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-keto-2-[4-(4-methylbenzyl)piperidino]ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H25N3O3/c1-15-2-4-16(5-3-15)12-17-8-10-25(11-9-17)21(26)14-28-18-6-7-19-20(13-18)24-22(27)23-19/h2-7,13,17H,8-12,14H2,1H3,(H2,23,24,27)