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

Systemtic Name: 3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(2-phenylpropyl)pyridine-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(2-phenylpropyl)-3-ureido-pyridine-2-carboxamide CAS Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(2-phenylpropyl)-2-pyridinecarboxamide IUPAC Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(2-phenylpropyl)pyridine-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(2-phenylpropyl)-3-ureido-picolinamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N4O2/c1-18(2)22-13-9-14-23(19(3)4)26(22)32(17-20(5)21-11-7-6-8-12-21)27(33)25-24(31-28(29)34)15-10-16-30-25/h6-16,18-20H,17H2,1-5H3,(H3,29,31,34)