N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-24(17-18-7-3-4-8-19(18)26-13-15-30-16-14-26)22(28)11-12-27-21-10-6-5-9-20(21)25(2)23(27)29/h3-10H,11-17H2,1-2H3