N-(1-cyclopentylpiperidin-4-yl)-4-[(4-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-4-[(4-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-4-[(4-fluoro-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-4-[(4-fluoro-2-methyl-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-4-[(4-fluoro-2-methylbenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-4-[(4-fluoro-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C27H33FN4O MolecularWeight: 448.575523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)C4CCN(CC4)C5CCCC5)C=CC=C2F

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)C4CCN(CC4)C5CCCC5)C=CC=C2F

InChI

InChI=1S/C27H33FN4O/c1-19-29-26-24(28)8-5-9-25(26)32(19)18-20-10-12-21(13-11-20)27(33)30(2)22-14-16-31(17-15-22)23-6-3-4-7-23/h5,8-13,22-23H,3-4,6-7,14-18H2,1-2H3