N-(4-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-benzoyl-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-benzoyl-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-benzoyl-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-benzoyl-3-keto-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-16-9-7-15(8-10-16)22-18(24)13-17-19(25)21-11-12-23(17)20(26)14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,25)(H,22,24)/t17-/m1/s1