4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(5-methyl-2-furyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(5-methyl-2-furanyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(5-methylfuran-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-4-keto-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-15-5-6-18(27-15)14-22-19(25)7-8-20(26)24-11-9-23(10-12-24)17-4-2-3-16(21)13-17/h2-6,13H,7-12,14H2,1H3,(H,22,25)