N-[1-oxidanylidene-3-phenyl-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[4-(3-pyridylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[[4-(3-pyridinylmethoxy)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-(3-pyridylmethoxy)benzyl]amino]ethyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c33-28(25-11-5-2-6-12-25)32-27(18-22-8-3-1-4-9-22)29(34)31-20-23-13-15-26(16-14-23)35-21-24-10-7-17-30-19-24/h1-17,19,27H,18,20-21H2,(H,31,34)(H,32,33)