2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2-furfurylcarbamoyl)acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23ClN4O3/c20-16-4-1-3-15(11-16)13-23-6-8-24(9-7-23)14-18(25)22-19(26)21-12-17-5-2-10-27-17/h1-5,10-11H,6-9,12-14H2,(H2,21,22,25,26)