(2S)-N-(2,4-dimorpholin-4-ylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(2,4-dimorpholin-4-ylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2,4-dimorpholinophenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2,4-bis(4-morpholinyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2,4-dimorpholin-4-ylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2,4-dimorpholinophenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C28H33N3O4/c1-20(21-3-4-23-18-25(33-2)7-5-22(23)17-21)28(32)29-26-8-6-24(30-9-13-34-14-10-30)19-27(26)31-11-15-35-16-12-31/h3-8,17-20H,9-16H2,1-2H3,(H,29,32)/t20-/m0/s1