N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-phenethyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15(23)20-13-11-19-21-17-9-5-6-10-18(17)22(19)14-12-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,23)