N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(cyclobutanecarbonylamino)benzyl]carbamoyl]phenyl]nicotinamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-23(19-8-3-11-22(14-19)29-25(32)20-9-4-12-26-16-20)27-15-17-5-1-10-21(13-17)28-24(31)18-6-2-7-18/h1,3-5,8-14,16,18H,2,6-7,15H2,(H,27,30)(H,28,31)(H,29,32)