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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(3-pyridylmethoxy)phenyl]methylamino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(3-pyridinylmethoxy)phenyl]methylamino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[[4-(3-pyridylmethoxy)benzyl]amino]propyl]benzamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H26ClN3O3/c30-26-11-5-4-10-25(26)29(35)33-27(23-8-2-1-3-9-23)17-28(34)32-19-21-12-14-24(15-13-21)36-20-22-7-6-16-31-18-22/h1-16,18,27H,17,19-20H2,(H,32,34)(H,33,35)