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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-naphthalen-1-yl-methyl]piperazine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(1-naphthyl)methyl]piperazine CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(1-naphthalenyl)methyl]piperazine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-naphthalen-1-ylmethyl]piperazine Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(1-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=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

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