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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(4-anilinophenoxy)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-anilinophenoxy)-1-[4-(m-tolyl)piperazino]ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-20-6-5-9-23(18-20)27-14-16-28(17-15-27)25(29)19-30-24-12-10-22(11-13-24)26-21-7-3-2-4-8-21/h2-13,18,26H,14-17,19H2,1H3