N-(1H-benzimidazol-2-yl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1-naphthyloxy)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1-naphthoxy)butyramide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O2/c25-20(24-21-22-17-10-3-4-11-18(17)23-21)13-6-14-26-19-12-5-8-15-7-1-2-9-16(15)19/h1-5,7-12H,6,13-14H2,(H2,22,23,24,25)