3-[1-[2-[2-[(4-piperidin-1-ylcarbonylphenyl)methyl]phenoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[2-[(4-piperidin-1-ylcarbonylphenyl)methyl]phenoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-[[4-(piperidine-1-carbonyl)phenyl]methyl]phenoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]phenoxy]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[2-[[4-(piperidine-1-carbonyl)phenyl]methyl]phenoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[2-[4-(piperidine-1-carbonyl)benzyl]phenoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3OCCN4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3OCCN4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C33H38N4O3/c38-32(36-18-6-1-7-19-36)26-14-12-25(13-15-26)24-27-8-2-5-11-31(27)40-23-22-35-20-16-28(17-21-35)37-30-10-4-3-9-29(30)34-33(37)39/h2-5,8-15,28H,1,6-7,16-24H2,(H,34,39)