3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)propanamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-furylmethylcarbamoyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[(2-furanylmethylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)propanamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-N-(2-furfurylcarbamoyl)propionamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O4/c21-16-5-3-15(4-6-16)19(27)25-11-9-24(10-12-25)8-7-18(26)23-20(28)22-14-17-2-1-13-29-17/h1-6,13H,7-12,14H2,(H2,22,23,26,28)