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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

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