N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]-4-phenyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-21(23-13-15-27(16-14-23)35-20-22-6-5-17-30-18-22)32-28(33)19-31-29(34)26-11-9-25(10-12-26)24-7-3-2-4-8-24/h2-18,21H,19-20H2,1H3,(H,31,34)(H,32,33)