N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-3-14-8-9-16-15(12-26-19(16)10-14)11-20(25)22-13(2)21-23-17-6-4-5-7-18(17)24-21/h4-10,12-13H,3,11H2,1-2H3,(H,22,25)(H,23,24)/t13-/m0/s1