N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide Openeye Name: N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]-2-benzyloxy-benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-phenylmethoxybenzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-benzoxy-benzamide Formula: C39H37N3O3 MolecularWeight: 595.72938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O3/c43-38(35-18-10-11-19-36(35)45-28-29-12-4-1-5-13-29)40-33-20-22-34(23-21-33)42-26-24-31(25-27-42)37(30-14-6-2-7-15-30)39(44)41-32-16-8-3-9-17-32/h1-23,31,37H,24-28H2,(H,40,43)(H,41,44)