N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N(CC)CC

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N(CC)CC

InChI

InChI=1S/C18H26N4O2/c1-5-16(23)19-13(4)18-20-14-10-8-9-11-15(14)22(18)12-17(24)21(6-2)7-3/h8-11,13H,5-7,12H2,1-4H3,(H,19,23)