1-(furan-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(furan-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(2-furyl)ethanimine CAS Name: 1-(2-furanyl)-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(furan-2-yl)ethanimine Traditional Name: (Z)-(4-benzylpiperazino)-[1-(2-furyl)ethylidene]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/N1CCN(CC1)CC2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C17H21N3O/c1-15(17-8-5-13-21-17)18-20-11-9-19(10-12-20)14-16-6-3-2-4-7-16/h2-8,13H,9-12,14H2,1H3/b18-15-