3-[1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[phenyl(p-tolyl)methoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[phenyl(p-tolyl)methoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H31N3O2/c1-21-11-13-23(14-12-21)27(22-7-3-2-4-8-22)33-20-19-30-17-15-24(16-18-30)31-26-10-6-5-9-25(26)29-28(31)32/h2-14,24,27H,15-20H2,1H3,(H,29,32)