1-[[2,6-di(propan-2-yl)phenyl]-[(1-phenethyl-2H-pyridin-6-yl)carbonyl]amino]urea

Systemtic Name: 1-[[2,6-di(propan-2-yl)phenyl]-[(1-phenethyl-2H-pyridin-6-yl)carbonyl]amino]urea Openeye Name: (2,6-diisopropyl-N-(1-phenethyl-2H-pyridine-6-carbonyl)anilino)urea CAS Name: [N-[oxo-(1-phenethyl-2H-pyridin-6-yl)methyl]-2,6-di(propan-2-yl)anilino]urea IUPAC Name: [N-(1-phenethyl-2H-pyridine-6-carbonyl)-2,6-di(propan-2-yl)anilino]urea Traditional Name: (2,6-diisopropyl-N-(1-phenethyl-2H-pyridine-6-carbonyl)anilino)urea Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CC=CCN2CCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CC=CCN2CCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C27H34N4O2/c1-19(2)22-13-10-14-23(20(3)4)25(22)31(29-27(28)33)26(32)24-15-8-9-17-30(24)18-16-21-11-6-5-7-12-21/h5-15,19-20H,16-18H2,1-4H3,(H3,28,29,33)