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

Systemtic Name: 1-[2-[4-[(1S,3R)-3-phenyl-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[4-[(1S,3R)-3-phenylindan-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one CAS Name: 1-[2-[4-[(1S,3R)-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-[(1S,3R)-3-phenyl-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Traditional Name: 1-[2-[4-[(1S,3R)-3-phenylindan-1-yl]piperazino]ethyl]-2-imidazolidinone Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN2CCN(CC2)C3CC(C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)N1)CCN2CCN(CC2)[C@H]3C[C@@H](C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H30N4O/c29-24-25-10-11-28(24)17-14-26-12-15-27(16-13-26)23-18-22(19-6-2-1-3-7-19)20-8-4-5-9-21(20)23/h1-9,22-23H,10-18H2,(H,25,29)/t22-,23+/m1/s1