1-[(3-ethoxyphenyl)-naphthalen-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-ethoxyphenyl)-naphthalen-2-yl-methyl]piperazine Openeye Name: 1-[(3-ethoxyphenyl)-(2-naphthyl)methyl]piperazine CAS Name: 1-[(3-ethoxyphenyl)-(2-naphthalenyl)methyl]piperazine IUPAC Name: 1-[(3-ethoxyphenyl)-naphthalen-2-ylmethyl]piperazine Traditional Name: 1-[m-phenetyl(2-naphthyl)methyl]piperazine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4

InChI

InChI=1S/C23H26N2O/c1-2-26-22-9-5-8-20(17-22)23(25-14-12-24-13-15-25)21-11-10-18-6-3-4-7-19(18)16-21/h3-11,16-17,23-24H,2,12-15H2,1H3