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

Systemtic Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

InChI

InChI=1S/C19H26N4O2/c1-3-18(24)20-12-17-21-15-9-4-5-10-16(15)23(17)13-19(25)22-11-7-6-8-14(22)2/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3,(H,20,24)