N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-N-[2,6-di(propan-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)pyridine-2-carboxamide CAS Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(carbamoylamino)-1-phenylethyl]-N-[2,6-di(propan-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenyl-2-ureido-ethyl)picolinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CNC(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C27H32N4O2/c1-18(2)21-13-10-14-22(19(3)4)25(21)31(26(32)23-15-8-9-16-29-23)24(17-30-27(28)33)20-11-6-5-7-12-20/h5-16,18-19,24H,17H2,1-4H3,(H3,28,30,33)