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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-15(2)13-16(24-9-11-26-12-10-24)14-21-20(25)8-7-19-22-17-5-3-4-6-18(17)23-19/h3-6,15-16H,7-14H2,1-2H3,(H,21,25)(H,22,23)