2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN4O3/c1-13-14(2)28-19(16(13)11-22)23-18(26)12-24-7-9-25(10-8-24)20(27)15-5-3-4-6-17(15)21/h3-6H,7-10,12H2,1-2H3,(H,23,26)