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

Systemtic Name: 4-[[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(3-pyridylmethoxy)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(pyridin-3-ylmethoxy)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(3-pyridylmethoxy)benzoyl]amino]methyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O3/c22-20(25)17-5-3-15(4-6-17)13-24-21(26)18-7-9-19(10-8-18)27-14-16-2-1-11-23-12-16/h1-12H,13-14H2,(H2,22,25)(H,24,26)