1-[(3-methoxyphenyl)-naphthalen-1-yl-methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-naphthalen-1-yl-methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)-(1-naphthyl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-(1-naphthalenyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-naphthalen-1-ylmethyl]piperazine Traditional Name: 1-[(3-methoxyphenyl)-(1-naphthyl)methyl]piperazine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-25-19-9-4-8-18(16-19)22(24-14-12-23-13-15-24)21-11-5-7-17-6-2-3-10-20(17)21/h2-11,16,22-23H,12-15H2,1H3