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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]nicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-17(15-7-3-9-19-12-15)20-11-13-4-1-8-16(10-13)21-18(23)14-5-2-6-14/h1,3-4,7-10,12,14H,2,5-6,11H2,(H,20,22)(H,21,23)