2-[phenyl(piperazin-1-ylmethyl)amino]benzamide

Systemtic Name: 2-[phenyl(piperazin-1-ylmethyl)amino]benzamide Openeye Name: 2-[N-(piperazin-1-ylmethyl)anilino]benzamide CAS Name: 2-[N-(1-piperazinylmethyl)anilino]benzamide IUPAC Name: 2-[N-(piperazin-1-ylmethyl)anilino]benzamide Traditional Name: 2-[N-(piperazinomethyl)anilino]benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CN(C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CCN1)CN(C2=CC=CC=C2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H22N4O/c19-18(23)16-8-4-5-9-17(16)22(15-6-2-1-3-7-15)14-21-12-10-20-11-13-21/h1-9,20H,10-14H2,(H2,19,23)