3-[4-[(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)methoxy-(1-cyclopentylpiperidin-4-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-[4-[(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)methoxy-(1-cyclopentylpiperidin-4-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[4-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)methoxy-(1-cyclopentyl-4-piperidyl)methyl]phenyl]benzonitrile CAS Name: 3-[4-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)methoxy-(1-cyclopentyl-4-piperidinyl)methyl]phenyl]benzonitrile IUPAC Name: 3-[4-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)methoxy-(1-cyclopentylpiperidin-4-yl)methyl]phenyl]benzonitrile Traditional Name: 3-[4-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)methoxy-(1-cyclopentyl-4-piperidyl)methyl]phenyl]benzonitrile Formula: C32H32ClFN4O MolecularWeight: 543.074083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C(C3=CC=C(C=C3)C4=CC=CC(=C4)C#N)OCC5=NC6=CC(=C(C=C6N5)F)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C(C3=CC=C(C=C3)C4=CC=CC(=C4)C#N)OCC5=NC6=CC(=C(C=C6N5)F)Cl

InChI

InChI=1S/C32H32ClFN4O/c33-27-17-29-30(18-28(27)34)37-31(36-29)20-39-32(24-12-14-38(15-13-24)26-6-1-2-7-26)23-10-8-22(9-11-23)25-5-3-4-21(16-25)19-35/h3-5,8-11,16-18,24,26,32H,1-2,6-7,12-15,20H2,(H,36,37)