N-(2-methyl-2-morpholin-4-yl-butyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)N3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-4-20(2,23-11-13-27-14-12-23)15-21-18(25)9-10-24-17-8-6-5-7-16(17)22(3)19(24)26/h5-8H,4,9-15H2,1-3H3,(H,21,25)