4-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperazin-2-one

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperazin-2-one Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperazin-2-one CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-1-oxo-3-phenylpropyl]-2-piperazinone IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-3-phenylpropanoyl]piperazin-2-one Traditional Name: 4-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propanoyl]piperazin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCNC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N2CCNC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-17-9-7-16(8-10-17)18(15-5-3-2-4-6-15)13-20(24)22-12-11-21-19(23)14-22/h2-10,18H,11-14H2,1H3,(H,21,23)/t18-/m1/s1