1-[(5-chloranyl-2-methoxy-phenyl)-naphthalen-2-yl-methyl]piperazine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-naphthalen-2-yl-methyl]piperazine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-naphthyl)methyl]piperazine CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(2-naphthalenyl)methyl]piperazine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-naphthalen-2-ylmethyl]piperazine Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(2-naphthyl)methyl]piperazine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

InChI

InChI=1S/C22H23ClN2O/c1-26-21-9-8-19(23)15-20(21)22(25-12-10-24-11-13-25)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15,22,24H,10-13H2,1H3