N'-(5-chloranyl-2-cyano-phenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN4O3/c26-19-9-8-18(15-27)22(14-19)29-25(32)24(31)28-16-23(30-10-12-33-13-11-30)21-7-3-5-17-4-1-2-6-20(17)21/h1-9,14,23H,10-13,16H2,(H,28,31)(H,29,32)/t23-/m0/s1