N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]naphthalen-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]naphthalen-2-yl]-2-methoxy-ethanamide Openeye Name: N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]-2-naphthyl]-2-methoxy-acetamide CAS Name: N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]-2-naphthalenyl]-2-methoxyacetamide IUPAC Name: N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]naphthalen-2-yl]-2-methoxyacetamide Traditional Name: N-ethyl-N-[8-[1-(1H-imidazol-5-yl)ethyl]-2-naphthyl]-2-methoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=CC=C2C(C)C3=CN=CN3)C=C1)C(=O)COC

Isomeric SMILES

CCN(C1=CC2=C(C=CC=C2C(C)C3=CN=CN3)C=C1)C(=O)COC

InChI

InChI=1S/C20H23N3O2/c1-4-23(20(24)12-25-3)16-9-8-15-6-5-7-17(18(15)10-16)14(2)19-11-21-13-22-19/h5-11,13-14H,4,12H2,1-3H3,(H,21,22)