2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H21FN4O3/c1-11(24(2)10-12-4-7-17(27-3)14(20)8-12)18(25)21-13-5-6-15-16(9-13)23-19(26)22-15/h4-9,11H,10H2,1-3H3,(H,21,25)(H2,22,23,26)