N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(21-9-11-23(12-10-21)31-17-19-5-3-13-26-15-19)27-16-18-4-1-8-22(14-18)28-25(30)20-6-2-7-20/h1,3-5,8-15,20H,2,6-7,16-17H2,(H,27,29)(H,28,30)