N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-furamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H24ClN3O3/c1-14(2)18(22-19(25)17-8-5-13-27-17)20(26)24-11-9-23(10-12-24)16-7-4-3-6-15(16)21/h3-8,13-14,18H,9-12H2,1-2H3,(H,22,25)