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

Systemtic Name: 3-[1-[2-[2-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]phenoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]phenoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]phenoxy]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]phenoxy]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[2-[4-(pyrrolidine-1-carbonyl)benzyl]phenoxy]ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3OCCN4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3OCCN4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H36N4O3/c37-31(35-17-5-6-18-35)25-13-11-24(12-14-25)23-26-7-1-4-10-30(26)39-22-21-34-19-15-27(16-20-34)36-29-9-3-2-8-28(29)33-32(36)38/h1-4,7-14,27H,5-6,15-23H2,(H,33,38)