2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-24-19-8-4-5-9-20(19)26(22(24)28)16-21(27)23-14-17-6-2-3-7-18(17)15-25-10-12-29-13-11-25/h2-9H,10-16H2,1H3,(H,23,27)