N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propanamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propanamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propanamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propanamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2-(4-fluorophenyl)propionamide Formula: C27H31ClFN3O MolecularWeight: 468.005943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

InChI

InChI=1S/C27H31ClFN3O/c1-18(19-10-13-21(29)14-11-19)27(33)31(22-6-2-3-7-22)17-26-30-24-15-12-20(28)16-25(24)32(26)23-8-4-5-9-23/h10-16,18,22-23H,2-9,17H2,1H3