4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)butanamide Openeye Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C22H23Cl2N3O3S MolecularWeight: 480.40732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H23Cl2N3O3S/c1-14-16(13-25)21(31-20(14)22(29)27-9-3-2-4-10-27)26-19(28)6-5-11-30-18-8-7-15(23)12-17(18)24/h7-8,12H,2-6,9-11H2,1H3,(H,26,28)