3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-(2-pyridin-2-ylethyl)urea

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-(2-pyridin-2-ylethyl)urea Openeye Name: 3-(2,6-diisopropylphenyl)-1-(4-phenylcyclohexyl)-1-[2-(2-pyridyl)ethyl]urea CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-[2-(2-pyridinyl)ethyl]urea IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-(2-pyridin-2-ylethyl)urea Traditional Name: 3-(2,6-diisopropylphenyl)-1-(4-phenylcyclohexyl)-1-[2-(2-pyridyl)ethyl]urea Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCC2=CC=CC=N2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCC2=CC=CC=N2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O/c1-23(2)29-14-10-15-30(24(3)4)31(29)34-32(36)35(22-20-27-13-8-9-21-33-27)28-18-16-26(17-19-28)25-11-6-5-7-12-25/h5-15,21,23-24,26,28H,16-20,22H2,1-4H3,(H,34,36)