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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-13-14(2)26-19(17(13)11-21)22-18(25)12-23-6-8-24(9-7-23)16-5-3-4-15(20)10-16/h3-5,10H,6-9,12H2,1-2H3,(H,22,25)