N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CCCC2)C3=CC=CS3)N(C)C

InChI

InChI=1S/C22H31N3OS/c1-24(2)18-11-9-17(10-12-18)19(25(3)4)16-23-21(26)22(13-5-6-14-22)20-8-7-15-27-20/h7-12,15,19H,5-6,13-14,16H2,1-4H3,(H,23,26)