N-[2-(4-chlorophenyl)ethyl]-2-[1-(furan-3-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(furan-3-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-furylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-furanylmethyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(3-furfuryl)-3-keto-piperazin-2-yl]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=C(C=C2)Cl)CC3=COC=C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=C(C=C2)Cl)CC3=COC=C3

InChI

InChI=1S/C19H22ClN3O3/c20-16-3-1-14(2-4-16)5-7-21-18(24)11-17-19(25)22-8-9-23(17)12-15-6-10-26-13-15/h1-4,6,10,13,17H,5,7-9,11-12H2,(H,21,24)(H,22,25)