1-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-phenylmethanimine Traditional Name: (Z)-benzal-(4-benzylpiperazino)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-3-7-17(8-4-1)15-19-21-13-11-20(12-14-21)16-18-9-5-2-6-10-18/h1-10,15H,11-14,16H2/b19-15-