2-(diphenylamino)-1-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(diphenylamino)-1-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(N-phenylanilino)-1-[4-[phenyl(3-pyridyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(N-phenylanilino)-1-[4-[phenyl(3-pyridinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(N-phenylanilino)-1-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(N-phenylanilino)-1-[4-[phenyl(3-pyridyl)methyl]piperazino]ethanone Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CN=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CN=CC=C3)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O/c35-29(24-34(27-14-6-2-7-15-27)28-16-8-3-9-17-28)32-19-21-33(22-20-32)30(25-11-4-1-5-12-25)26-13-10-18-31-23-26/h1-18,23,30H,19-22,24H2