4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(2-thienyl)methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[cyclopentyl(2-thienyl)methyl]butyramide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N3OS/c25-20(13-5-12-19-22-16-9-3-4-10-17(16)23-19)24-21(15-7-1-2-8-15)18-11-6-14-26-18/h3-4,6,9-11,14-15,21H,1-2,5,7-8,12-13H2,(H,22,23)(H,24,25)