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

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOCC

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOCC

InChI

InChI=1S/C16H23N3O2/c1-4-15(20)17-12(3)16-18-13-8-6-7-9-14(13)19(16)10-11-21-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)