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

Systemtic Name: 3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-3-ureido-pyridine-2-carboxamide CAS Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-3-ureido-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(C)C2=CC=CC=C2)C(=O)C3=C(C=CC=N3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-17(2)21-13-9-14-22(18(3)4)25(21)31(19(5)20-11-7-6-8-12-20)26(32)24-23(30-27(28)33)15-10-16-29-24/h6-19H,1-5H3,(H3,28,30,33)