N-[4-[4-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[4-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1-piperidinyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[4-[2-(benzylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[4-[2-(benzylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-phenoxy-benzamide Formula: C39H37N3O3 MolecularWeight: 595.72938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

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