5-[1-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(3-methoxy-1,3-dimethyl-butyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(4-methoxy-4-methylpentan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(4-methoxy-4-methylpentan-2-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(3-methoxy-1,3-dimethyl-butyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(CC(C)(C)OC)NC(C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C16H25N3O2/c1-10(9-16(3,4)21-5)17-11(2)12-6-7-13-14(8-12)19-15(20)18-13/h6-8,10-11,17H,9H2,1-5H3,(H2,18,19,20)