1-(3-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanimine Traditional Name: (E)-(4-benzylpiperazino)-[1-(3-methoxyphenyl)ethylidene]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC=C2)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O/c1-17(19-9-6-10-20(15-19)24-2)21-23-13-11-22(12-14-23)16-18-7-4-3-5-8-18/h3-10,15H,11-14,16H2,1-2H3/b21-17+