N-(2-methoxyphenyl)-2-[(2S)-1-naphthalen-1-ylcarbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2S)-1-naphthalen-1-ylcarbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2S)-1-(naphthalene-1-carbonyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2S)-1-[1-naphthalenyl(oxo)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2S)-1-(naphthalene-1-carbonyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-1-(1-naphthoyl)piperazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H]2C(=O)NCCN2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-31-21-12-5-4-11-19(21)26-22(28)15-20-23(29)25-13-14-27(20)24(30)18-10-6-8-16-7-2-3-9-17(16)18/h2-12,20H,13-15H2,1H3,(H,25,29)(H,26,28)/t20-/m0/s1