1-methyl-3-[5-[[methyl(pyridin-3-yl)carbamoyl]amino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-1-pyridin-3-yl-urea

Systemtic Name: 1-methyl-3-[5-[[methyl(pyridin-3-yl)carbamoyl]amino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]-1-pyridin-3-yl-urea Openeye Name: 3-[1-benzyl-2-hydroxy-4-[[methyl(3-pyridyl)carbamoyl]amino]-5-phenyl-pentyl]-1-methyl-1-(3-pyridyl)urea CAS Name: 3-[3-hydroxy-5-[[[methyl(3-pyridinyl)amino]-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-1-methyl-1-(3-pyridinyl)urea IUPAC Name: 3-[3-hydroxy-5-[[methyl(pyridin-3-yl)carbamoyl]amino]-1,6-diphenylhexan-2-yl]-1-methyl-1-pyridin-3-ylurea Traditional Name: 3-[1-benzyl-2-hydroxy-4-[[methyl(3-pyridyl)carbamoyl]amino]-5-phenyl-pentyl]-1-methyl-1-(3-pyridyl)urea Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)N(C)C4=CN=CC=C4)O

Isomeric SMILES

CN(C1=CN=CC=C1)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)N(C)C4=CN=CC=C4)O

InChI

InChI=1S/C32H36N6O3/c1-37(27-15-9-17-33-22-27)31(40)35-26(19-24-11-5-3-6-12-24)21-30(39)29(20-25-13-7-4-8-14-25)36-32(41)38(2)28-16-10-18-34-23-28/h3-18,22-23,26,29-30,39H,19-21H2,1-2H3,(H,35,40)(H,36,41)