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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoranyl-2-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isopentyl-2-methyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-fluoro-2-methyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-2-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isoamyl-2-methyl-benzamide Formula: C26H31ClFN3O MolecularWeight: 455.995243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClFN3O/c1-17(2)13-14-30(26(32)21-9-6-10-22(28)18(21)3)16-25-29-23-12-11-19(27)15-24(23)31(25)20-7-4-5-8-20/h6,9-12,15,17,20H,4-5,7-8,13-14,16H2,1-3H3