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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C28H34N4O2/c1-19(2)23-13-10-14-24(20(3)4)26(23)32-28(34)31-18-22(21-11-6-5-7-12-21)17-30-27(33)25-15-8-9-16-29-25/h5-16,19-20,22H,17-18H2,1-4H3,(H,30,33)(H2,31,32,34)