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

Systemtic Name: N-[4-[1-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperidin-4-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[1-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-4-piperidinyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-[2-(benzylamino)-2-oxo-1-phenylethyl]piperidin-4-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-4-piperidyl]phenyl]-2-phenyl-benzamide Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O2/c43-38(36-19-11-10-18-35(36)32-14-6-2-7-15-32)41-34-22-20-30(21-23-34)31-24-26-42(27-25-31)37(33-16-8-3-9-17-33)39(44)40-28-29-12-4-1-5-13-29/h1-23,31,37H,24-28H2,(H,40,44)(H,41,43)