N-(1H-benzimidazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-2-naphthamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2/c1-2-25-18-12-14-8-4-3-7-13(14)11-15(18)19(24)23-20-21-16-9-5-6-10-17(16)22-20/h3-12H,2H2,1H3,(H2,21,22,23,24)