N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3

InChI

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