1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-anilinophenoxy)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-anilinophenoxy)-1-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O2/c1-20-7-6-10-25(21(20)2)28-15-17-29(18-16-28)26(30)19-31-24-13-11-23(12-14-24)27-22-8-4-3-5-9-22/h3-14,27H,15-19H2,1-2H3