N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c1-3-23(28)25-17(2)24-26-20-12-6-7-13-21(20)27(24)15-16-29-22-14-8-10-18-9-4-5-11-19(18)22/h4-14,17H,3,15-16H2,1-2H3,(H,25,28)