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N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoranyl-2-methyl-N-(2-methylpropyl)benzamide

N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoranyl-2-methyl-N-(2-methylpropyl)benzamide

Systemtic Name:N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoranyl-2-methyl-N-(2-methylpropyl)benzamide
Openeye Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isobutyl-2-methyl-benzamide
CAS Name:N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-fluoro-2-methyl-N-(2-methylpropyl)benzamide
IUPAC Name:N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-2-methyl-N-(2-methylpropyl)benzamide
Traditional Name:N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isobutyl-2-methyl-benzamide
Formula: C25H29ClFN3O
MolecularWeight: 441.968663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C


Isomeric SMILES

CC1=C(C=CC=C1F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C


InChI

InChI=1S/C25H29ClFN3O/c1-16(2)14-29(25(31)20-9-6-10-21(27)17(20)3)15-24-28-22-12-11-18(26)13-23(22)30(24)19-7-4-5-8-19/h6,9-13,16,19H,4-5,7-8,14-15H2,1-3H3


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