1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethanone CAS Name: 1-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-15(23)18-5-3-4-6-19(18)20(24)22-13-11-21(12-14-22)16-7-9-17(25-2)10-8-16/h3-10H,11-14H2,1-2H3