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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O/c1-14(20-15(2)23)19-21-17-10-6-7-11-18(17)22(19)13-12-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,20,23)