N-(2-chlorophenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine Openeye Name: N-(2-chlorophenyl)-1-(3-methoxy-2-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: N-(2-chlorophenyl)-1-(3-methoxy-2-naphthalenyl)-1-(1-piperazinyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-ylmethanimine Traditional Name: (2-chlorophenyl)-[(3-methoxy-2-naphthyl)-piperazino-methylene]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC=CC=C3Cl)N4CCNCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC=CC=C3Cl)N4CCNCC4

InChI

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