N-(4-chlorophenyl)-1-(1-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(1-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-(1-methoxy-2-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: N-(4-chlorophenyl)-1-(1-methoxy-2-naphthalenyl)-1-(1-piperazinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(1-methoxynaphthalen-2-yl)-1-piperazin-1-ylmethanimine Traditional Name: (4-chlorophenyl)-[(1-methoxy-2-naphthyl)-piperazino-methylene]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=NC3=CC=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=NC3=CC=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C22H22ClN3O/c1-27-21-19-5-3-2-4-16(19)6-11-20(21)22(26-14-12-24-13-15-26)25-18-9-7-17(23)8-10-18/h2-11,24H,12-15H2,1H3