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

Systemtic Name: 1-[7-(cyclopropylmethoxy)naphthalen-1-yl]-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Openeye Name: 1-[7-(cyclopropylmethoxy)-1-naphthyl]-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine CAS Name: 1-[7-(cyclopropylmethoxy)-1-naphthalenyl]-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine IUPAC Name: 1-[7-(cyclopropylmethoxy)naphthalen-1-yl]-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Traditional Name: 1-[7-(cyclopropylmethoxy)-1-naphthyl]-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Formula: C30H34N2O2 MolecularWeight: 454.60316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OCC6CC6)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OCC6CC6)C=C1

InChI

InChI=1S/C30H34N2O2/c1-33-26-11-9-24-7-8-25(28(24)19-26)13-14-31-15-17-32(18-16-31)30-4-2-3-23-10-12-27(20-29(23)30)34-21-22-5-6-22/h2-4,8-12,19-20,22H,5-7,13-18,21H2,1H3