1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine Openeye Name: 1-(2-indan-1-ylethyl)-4-(7-methoxy-1-naphthyl)piperazine CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxy-1-naphthalenyl)piperazine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine Traditional Name: 1-(2-indan-1-ylethyl)-4-(7-methoxy-1-naphthyl)piperazine Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4CCC5=CC=CC=C45)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4CCC5=CC=CC=C45)C=C1

InChI

InChI=1S/C26H30N2O/c1-29-23-12-11-21-6-4-8-26(25(21)19-23)28-17-15-27(16-18-28)14-13-22-10-9-20-5-2-3-7-24(20)22/h2-8,11-12,19,22H,9-10,13-18H2,1H3