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N-[2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

N-[2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name:N-[2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
Openeye Name:N-[2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name:N-[2-[[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide
IUPAC Name:N-[2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide
Traditional Name:N-[2-[[2-(4-benzhydrylpiperazino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)CNC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)CNC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C29H32N4O3/c34-26(20-23-10-4-1-5-11-23)30-21-27(35)31-22-28(36)32-16-18-33(19-17-32)29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,29H,16-22H2,(H,30,34)(H,31,35)


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