1-[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]pyrimidin-2-one

Systemtic Name: 1-[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]pyrimidin-2-one Openeye Name: 1-[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazin-1-yl)indan-5-yl]pyrimidin-2-one CAS Name: 1-[2-(cyclohexylmethyl)-1-(4-cyclohexyl-1-piperazinyl)-2,3-dihydro-1H-inden-5-yl]-2-pyrimidinone IUPAC Name: 1-[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]pyrimidin-2-one Traditional Name: 1-[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazino)indan-5-yl]pyrimidin-2-one Formula: C30H42N4O MolecularWeight: 474.68068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CC3=C(C2N4CCN(CC4)C5CCCCC5)C=CC(=C3)N6C=CC=NC6=O

Isomeric SMILES

C1CCC(CC1)CC2CC3=C(C2N4CCN(CC4)C5CCCCC5)C=CC(=C3)N6C=CC=NC6=O

InChI

InChI=1S/C30H42N4O/c35-30-31-14-7-15-34(30)27-12-13-28-24(22-27)21-25(20-23-8-3-1-4-9-23)29(28)33-18-16-32(17-19-33)26-10-5-2-6-11-26/h7,12-15,22-23,25-26,29H,1-6,8-11,16-21H2