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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-11(24(2)10-12-8-13(20)4-7-17(12)27-3)18(25)21-14-5-6-15-16(9-14)23-19(26)22-15/h4-9,11H,10H2,1-3H3,(H,21,25)(H2,22,23,26)