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

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

Systemtic Name:N-[4-[4-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide
Openeye Name:N-[4-[4-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]phenyl]-2-phenyl-benzamide
CAS Name:N-[4-[4-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]phenyl]-2-phenylbenzamide
IUPAC Name:N-[4-[4-[2-(benzylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]phenyl]-2-phenylbenzamide
Traditional Name:N-[4-[4-[2-(benzylamino)-2-keto-1-phenyl-ethyl]piperazino]phenyl]-2-phenyl-benzamide
Formula: C38H36N4O2
MolecularWeight: 580.71804
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=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(CCN1C2=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/C38H36N4O2/c43-37(35-19-11-10-18-34(35)30-14-6-2-7-15-30)40-32-20-22-33(23-21-32)41-24-26-42(27-25-41)36(31-16-8-3-9-17-31)38(44)39-28-29-12-4-1-5-13-29/h1-23,36H,24-28H2,(H,39,44)(H,40,43)


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