2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H27N5O2/c1-26(14-16-7-3-4-8-20(16)27-11-5-2-6-12-27)15-21(28)23-17-9-10-18-19(13-17)25-22(29)24-18/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,28)(H2,24,25,29)