N-[3-acetamido-5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H27ClN4O4/c1-16(29)25-20-13-18(14-21(15-20)26-17(2)30)23(31)28-9-7-27(8-10-28)11-12-32-22-5-3-19(24)4-6-22/h3-6,13-15H,7-12H2,1-2H3,(H,25,29)(H,26,30)