N-[(6-chloranyl-1-prop-2-enyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-prop-2-enyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[(1-allyl-6-chloro-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methyl-benzamide CAS Name: N-[(6-chloro-1-prop-2-enyl-2-benzimidazolyl)methyl]-N-cyclopentyl-3-fluoro-4-methylbenzamide IUPAC Name: N-[(6-chloro-1-prop-2-enylbenzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methylbenzamide Traditional Name: N-[(1-allyl-6-chloro-benzimidazol-2-yl)methyl]-N-cyclopentyl-3-fluoro-4-methyl-benzamide Formula: C24H25ClFN3O MolecularWeight: 425.926203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2CC=C)C=C(C=C3)Cl)C4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2CC=C)C=C(C=C3)Cl)C4CCCC4)F

InChI

InChI=1S/C24H25ClFN3O/c1-3-12-28-22-14-18(25)10-11-21(22)27-23(28)15-29(19-6-4-5-7-19)24(30)17-9-8-16(2)20(26)13-17/h3,8-11,13-14,19H,1,4-7,12,15H2,2H3