N-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-ethanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-phenylethanimine Traditional Name: (Z)-(4-benzhydrylpiperazino)-(1-phenylethylidene)amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-21(22-11-5-2-6-12-22)26-28-19-17-27(18-20-28)25(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25H,17-20H2,1H3/b26-21-