4-[(2S)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2S)-2-acetamido-3-naphthalen-1-yl-propanoyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2S)-2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C28H32N4O4/c1-3-36-24-13-11-23(12-14-24)30-28(35)32-17-15-31(16-18-32)27(34)26(29-20(2)33)19-22-9-6-8-21-7-4-5-10-25(21)22/h4-14,26H,3,15-19H2,1-2H3,(H,29,33)(H,30,35)/t26-/m0/s1