6-methoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 6-methoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 6-methoxy-2-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]indan-1-one hydrochloride CAS Name: 6-methoxy-2-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 6-methoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one hydrochloride Traditional Name: 6-methoxy-2-[4-[2-(1-naphthoxy)ethyl]piperazino]indan-1-one hydrochloride Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC(C2=O)N3CCN(CC3)CCOC4=CC=CC5=CC=CC=C54)C=C1.Cl

InChI

InChI=1S/C26H28N2O3.ClH/c1-30-21-10-9-20-17-24(26(29)23(20)18-21)28-13-11-27(12-14-28)15-16-31-25-8-4-6-19-5-2-3-7-22(19)25;/h2-10,18,24H,11-17H2,1H3;1H