2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-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-morpholinobenzyl)amino]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H25N5O3/c1-25(13-15-4-2-3-5-19(15)26-8-10-29-11-9-26)14-20(27)22-16-6-7-17-18(12-16)24-21(28)23-17/h2-7,12H,8-11,13-14H2,1H3,(H,22,27)(H2,23,24,28)