piperidin-1-yl 2-[[1-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]amino]benzoate

Systemtic Name: piperidin-1-yl 2-[[1-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]amino]benzoate Openeye Name: 1-piperidyl 2-[[1-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]amino]benzoate CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]amino]benzoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-[[1-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]amino]benzoate Traditional Name: 2-[(1-p-anisyl-2-imidazolin-2-yl)amino]benzoic acid piperidino ester Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN=C2NC3=CC=CC=C3C(=O)ON4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN=C2NC3=CC=CC=C3C(=O)ON4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-29-19-11-9-18(10-12-19)17-26-16-13-24-23(26)25-21-8-4-3-7-20(21)22(28)30-27-14-5-2-6-15-27/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,25)