1-(8-ethoxynaphthalen-2-yl)-4-(phenylmethyl)piperazine

Systemtic Name: 1-(8-ethoxynaphthalen-2-yl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(8-ethoxy-2-naphthyl)piperazine CAS Name: 1-(8-ethoxy-2-naphthalenyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(8-ethoxynaphthalen-2-yl)piperazine Traditional Name: 1-benzyl-4-(8-ethoxy-2-naphthyl)piperazine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

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