N-(1-cyclopentylpiperidin-4-yl)-4-[(5-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-4-[(5-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-4-[(5-fluoro-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C26H31FN4O MolecularWeight: 434.548943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C2CCCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC(=C5)F

Isomeric SMILES

CN(C1CCN(CC1)C2CCCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H31FN4O/c1-29(22-12-14-30(15-13-22)23-4-2-3-5-23)26(32)20-8-6-19(7-9-20)17-31-18-28-24-16-21(27)10-11-25(24)31/h6-11,16,18,22-23H,2-5,12-15,17H2,1H3