N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-N-methyl-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-N-methyl-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-N-methyl-2-morpholino-2-phenyl-acetamide CAS Name: N-[(3-cyano-2-methoxy-1-naphthalenyl)methyl]-N-methyl-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: N-[(3-cyano-2-methoxynaphthalen-1-yl)methyl]-N-methyl-2-morpholin-4-yl-2-phenylacetamide Traditional Name: N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-N-methyl-2-morpholino-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H27N3O3/c1-28(18-23-22-11-7-6-10-20(22)16-21(17-27)25(23)31-2)26(30)24(19-8-4-3-5-9-19)29-12-14-32-15-13-29/h3-11,16,24H,12-15,18H2,1-2H3