1-(7-ethoxynaphthalen-1-yl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine

Systemtic Name: 1-(7-ethoxynaphthalen-1-yl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Openeye Name: 1-(7-ethoxy-1-naphthyl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine CAS Name: 1-(7-ethoxy-1-naphthalenyl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine IUPAC Name: 1-(7-ethoxynaphthalen-1-yl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Traditional Name: 1-(7-ethoxy-1-naphthyl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

Isomeric SMILES

CCOC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

InChI

InChI=1S/C28H32N2O2/c1-3-32-25-12-10-21-5-4-6-28(27(21)20-25)30-17-15-29(16-18-30)14-13-23-8-7-22-9-11-24(31-2)19-26(22)23/h4-6,8-12,19-20H,3,7,13-18H2,1-2H3