N-(2-chlorophenyl)-1-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-benzylpiperazin-1-yl)-N-(2-chlorophenyl)-1-phenyl-methanimine CAS Name: N-(2-chlorophenyl)-1-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-benzylpiperazin-1-yl)-N-(2-chlorophenyl)-1-phenylmethanimine Traditional Name: [(4-benzylpiperazino)-phenyl-methylene]-(2-chlorophenyl)amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3/c25-22-13-7-8-14-23(22)26-24(21-11-5-2-6-12-21)28-17-15-27(16-18-28)19-20-9-3-1-4-10-20/h1-14H,15-19H2