2-(benzimidazol-1-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C)N1C=NC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C)N1C=NC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C21H32N4O2/c1-4-17(5-2)20(24-10-12-27-13-11-24)14-22-21(26)16(3)25-15-23-18-8-6-7-9-19(18)25/h6-9,15-17,20H,4-5,10-14H2,1-3H3,(H,22,26)