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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(2-benzofuranyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c1-13(18-12-14-6-2-5-9-17(14)25-18)21-20(24)11-10-19-22-15-7-3-4-8-16(15)23-19/h2-9,12-13H,10-11H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1