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

Systemtic Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-naphthalen-1-yl-piperazine Openeye Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(1-naphthyl)piperazine CAS Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(1-naphthalenyl)piperazine IUPAC Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-naphthalen-1-ylpiperazine Traditional Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(1-naphthyl)piperazine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2CCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C2CCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C26H28N2O/c1-29-23-12-11-21-9-10-22(25(21)19-23)13-14-27-15-17-28(18-16-27)26-8-4-6-20-5-2-3-7-24(20)26/h2-8,10-12,19H,9,13-18H2,1H3