1-(3-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(2-methoxy-1-naphthalenyl)methyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methyl]piperazine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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