N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22ClN3O3S/c23-17-5-3-16(4-6-17)19-8-7-18(29-19)14-24-21(27)15-25-9-11-26(12-10-25)22(28)20-2-1-13-30-20/h1-8,13H,9-12,14-15H2,(H,24,27)