2-(benzimidazol-1-yl)-N-phenethyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenethyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-phenethyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-phenethylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-phenethylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-phenethyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-14(21-13-20-16-9-5-6-10-17(16)21)18(22)19-12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,19,22)