2-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyridine-4-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyridine-4-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-2-ureido-pyridine-4-carboxamide CAS Name: 2-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)-4-pyridinecarboxamide IUPAC Name: 2-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyridine-4-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-2-ureido-isonicotinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

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=CC(=NC=C3)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=CC(=NC=C3)NC(=O)N

InChI

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