4-naphthalen-1-yloxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-naphthalen-1-yloxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(1-naphthyloxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(1-naphthalenyloxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(1-naphthoxy)butyramide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N3O3/c25-20(22-15-10-11-17-18(13-15)24-21(26)23-17)9-4-12-27-19-8-3-6-14-5-1-2-7-16(14)19/h1-3,5-8,10-11,13H,4,9,12H2,(H,22,25)(H2,23,24,26)