3-(1H-benzimidazol-2-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NC2=CC=CC=C2N1)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CCC1=NC2=CC=CC=C2N1)N3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-18(2,22-9-11-24-12-10-22)13-19-17(23)8-7-16-20-14-5-3-4-6-15(14)21-16/h3-6H,7-13H2,1-2H3,(H,19,23)(H,20,21)