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2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide

2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name:2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-(4-benzhydrylpiperazin-1-yl)-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-(4-benzhydrylpiperazin-1-yl)-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-(4-benzhydrylpiperazino)-N-(4-phenoxyphenyl)acetamide
Formula: C31H31N3O2
MolecularWeight: 477.59674
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H31N3O2/c35-30(32-27-16-18-29(19-17-27)36-28-14-8-3-9-15-28)24-33-20-22-34(23-21-33)31(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-19,31H,20-24H2,(H,32,35)


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