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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[[4-(3-pyridinylmethoxy)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-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]-4-chloro-benzamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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