N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[1-(6-chloro-1-cyclopentyl-2-benzimidazolyl)ethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-(6-chloro-1-cyclopentylbenzimidazol-2-yl)ethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[1-(6-chloro-1-cyclopentyl-benzimidazol-2-yl)ethyl]-N-methyl-thiophene-3-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)C4=CSC=C4

Isomeric SMILES

CC(C1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)N(C)C(=O)C4=CSC=C4

InChI

InChI=1S/C20H22ClN3OS/c1-13(23(2)20(25)14-9-10-26-12-14)19-22-17-8-7-15(21)11-18(17)24(19)16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3