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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CO3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CO3

InChI

InChI=1S/C18H22N4O2/c1-22(2)15(16-8-5-11-24-16)12-19-18(23)10-9-17-20-13-6-3-4-7-14(13)21-17/h3-8,11,15H,9-10,12H2,1-2H3,(H,19,23)(H,20,21)