1-[2-[4-[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-[4-[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[4-[3-(4-methoxyphenyl)indan-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one CAS Name: 1-[2-[4-[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Traditional Name: 1-[2-[4-[3-(4-methoxyphenyl)indan-1-yl]piperazino]ethyl]-2-imidazolidinone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)N4CCN(CC4)CCN5CCNC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)N4CCN(CC4)CCN5CCNC5=O

InChI

InChI=1S/C25H32N4O2/c1-31-20-8-6-19(7-9-20)23-18-24(22-5-3-2-4-21(22)23)28-15-12-27(13-16-28)14-17-29-11-10-26-25(29)30/h2-9,23-24H,10-18H2,1H3,(H,26,30)