1-[5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-14(24)15-12-18(21-13-15)19(25)23-8-6-22(7-9-23)10-11-26-17-4-2-16(20)3-5-17/h2-5,12-13,21H,6-11H2,1H3