3-(3-methoxyphenyl)-4-phenacyl-piperazin-2-one

Systemtic Name: 3-(3-methoxyphenyl)-4-phenacyl-piperazin-2-one Openeye Name: 3-(3-methoxyphenyl)-4-phenacyl-piperazin-2-one CAS Name: 3-(3-methoxyphenyl)-4-phenacyl-2-piperazinone IUPAC Name: 3-(3-methoxyphenyl)-4-phenacylpiperazin-2-one Traditional Name: 3-(3-methoxyphenyl)-4-phenacyl-piperazin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=O)NCCN2CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)NCCN2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-16-9-5-8-15(12-16)18-19(23)20-10-11-21(18)13-17(22)14-6-3-2-4-7-14/h2-9,12,18H,10-11,13H2,1H3,(H,20,23)