N-(2-chlorophenyl)-2-[4-[3-(phenoxymethyl)furan-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(phenoxymethyl)furan-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(phenoxymethyl)furan-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[3-(phenoxymethyl)-2-furanyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(phenoxymethyl)furan-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(phenoxymethyl)-2-furoyl]piperazino]acetamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O4/c25-20-8-4-5-9-21(20)26-22(29)16-27-11-13-28(14-12-27)24(30)23-18(10-15-31-23)17-32-19-6-2-1-3-7-19/h1-10,15H,11-14,16-17H2,(H,26,29)