2-[(2-phenoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-phenoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2-phenoxyanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-phenoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-phenoxyanilino)-1-(4-phenylpiperazino)ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(27-17-15-26(16-18-27)20-9-3-1-4-10-20)19-25-22-13-7-8-14-23(22)29-21-11-5-2-6-12-21/h1-14,25H,15-19H2