N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-yl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-yl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(2-thienyl)methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-ylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-thiophen-2-ylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(2-thienyl)methyl]-2,6-dimethyl-benzamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CS2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CS2)C3(CCCC3)N(C)C

InChI

InChI=1S/C21H28N2OS/c1-15-9-7-10-16(2)18(15)20(24)22-19(17-11-8-14-25-17)21(23(3)4)12-5-6-13-21/h7-11,14,19H,5-6,12-13H2,1-4H3,(H,22,24)