N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-methoxynaphthalen-1-yl)-1-piperazin-1-yl-methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-methoxynaphthalen-1-yl)-1-piperazin-1-yl-methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(2-methoxy-1-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(2-methoxy-1-naphthalenyl)-1-(1-piperazinyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(2-methoxynaphthalen-1-yl)-1-piperazin-1-ylmethanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-[(2-methoxy-1-naphthyl)-piperazino-methylene]amine Formula: C22H21ClFN3O MolecularWeight: 397.873043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC(=C(C=C3)F)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC(=C(C=C3)F)Cl)N4CCNCC4

InChI

InChI=1S/C22H21ClFN3O/c1-28-20-9-6-15-4-2-3-5-17(15)21(20)22(27-12-10-25-11-13-27)26-16-7-8-19(24)18(23)14-16/h2-9,14,25H,10-13H2,1H3