5,6,7-trimethoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6,7-trimethoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 5,6,7-trimethoxy-2-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]indan-1-one CAS Name: 5,6,7-trimethoxy-2-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6,7-trimethoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 5,6,7-trimethoxy-2-[4-[2-(1-naphthoxy)ethyl]piperazino]indan-1-one Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-32-24-18-20-17-22(26(31)25(20)28(34-3)27(24)33-2)30-13-11-29(12-14-30)15-16-35-23-10-6-8-19-7-4-5-9-21(19)23/h4-10,18,22H,11-17H2,1-3H3