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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O2/c1-25(16-17-6-2-5-9-20(17)26-12-14-28-15-13-26)22(27)11-10-21-23-18-7-3-4-8-19(18)24-21/h2-9H,10-16H2,1H3,(H,23,24)