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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H23ClN4O2/c1-14-15(2)27-20(18(14)11-22)23-19(26)13-25-8-6-24(7-9-25)12-16-4-3-5-17(21)10-16/h3-5,10H,6-9,12-13H2,1-2H3,(H,23,26)