2-(4-azanylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-aminophenoxy)-1-(4-benzylpiperazin-1-yl)ethanone CAS Name: 2-(4-aminophenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-aminophenoxy)-1-(4-benzylpiperazin-1-yl)ethanone Traditional Name: 2-(4-aminophenoxy)-1-(4-benzylpiperazino)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O2/c20-17-6-8-18(9-7-17)24-15-19(23)22-12-10-21(11-13-22)14-16-4-2-1-3-5-16/h1-9H,10-15,20H2