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

Systemtic Name: 3-[1-[3-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(m-tolylmethoxy)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[(3-methylphenyl)methoxy]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3-methylbenzyl)oxybenzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H27N3O3/c1-19-6-4-7-20(16-19)18-33-23-9-5-8-21(17-23)26(31)29-14-12-22(13-15-29)30-25-11-3-2-10-24(25)28-27(30)32/h2-11,16-17,22H,12-15,18H2,1H3,(H,28,32)