N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-keto-butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-15(26)24-10-12-25(13-11-24)21(28)9-8-20(27)23-14-18-6-7-19(29-18)16-2-4-17(22)5-3-16/h2-7H,8-14H2,1H3,(H,23,27)