N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O3/c27-23-11-4-3-10-22(23)24(30-12-14-33-15-13-30)17-28-26(32)18-29-25(31)16-20-8-5-7-19-6-1-2-9-21(19)20/h1-11,24H,12-18H2,(H,28,32)(H,29,31)