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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

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