N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-carboxamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]naphthalene-2-carboxamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-naphthamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4)OC

InChI

InChI=1S/C25H28N2O4/c1-29-23-10-9-20(16-24(23)30-2)22(27-11-13-31-14-12-27)17-26-25(28)21-8-7-18-5-3-4-6-19(18)15-21/h3-10,15-16,22H,11-14,17H2,1-2H3,(H,26,28)/t22-/m0/s1