N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

InChI

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