N-[2-(1H-benzimidazol-2-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-naphthamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O/c24-20(16-9-5-7-14-6-1-2-8-15(14)16)21-13-12-19-22-17-10-3-4-11-18(17)23-19/h1-11H,12-13H2,(H,21,24)(H,22,23)