N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H23ClN4O2/c23-18-6-4-17(5-7-18)20-9-8-19(29-20)15-25-22(28)16-26-11-13-27(14-12-26)21-3-1-2-10-24-21/h1-10H,11-16H2,(H,25,28)