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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H21N3O3/c1-14(19-13-15-7-3-6-10-18(15)27-19)22-20(25)11-12-24-17-9-5-4-8-16(17)23(2)21(24)26/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)/t14-/m0/s1