4-(aminocarbonylamino)-1-[4-(2-phenoxyphenyl)piperazin-1-yl]-6-phenyl-2-propyl-2H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 4-(aminocarbonylamino)-1-[4-(2-phenoxyphenyl)piperazin-1-yl]-6-phenyl-2-propyl-2H-pyridine-3,5-dicarboxylic acid Openeye Name: 1-[4-(2-phenoxyphenyl)piperazin-1-yl]-6-phenyl-2-propyl-4-ureido-2H-pyridine-3,5-dicarboxylic acid CAS Name: 4-(carbamoylamino)-1-[4-(2-phenoxyphenyl)-1-piperazinyl]-6-phenyl-2-propyl-2H-pyridine-3,5-dicarboxylic acid IUPAC Name: 4-(carbamoylamino)-1-[4-(2-phenoxyphenyl)piperazin-1-yl]-6-phenyl-2-propyl-2H-pyridine-3,5-dicarboxylic acid Traditional Name: 1-[4-(2-phenoxyphenyl)piperazino]-6-phenyl-2-propyl-4-ureido-2H-pyridine-3,5-dicarboxylic acid Formula: C33H35N5O6 MolecularWeight: 597.6609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(=C(N1N2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)NC(=O)N)C(=O)O

Isomeric SMILES

CCCC1C(=C(C(=C(N1N2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)NC(=O)N)C(=O)O

InChI

InChI=1S/C33H35N5O6/c1-2-11-25-27(31(39)40)29(35-33(34)43)28(32(41)42)30(22-12-5-3-6-13-22)38(25)37-20-18-36(19-21-37)24-16-9-10-17-26(24)44-23-14-7-4-8-15-23/h3-10,12-17,25H,2,11,18-21H2,1H3,(H,39,40)(H,41,42)(H3,34,35,43)