3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(1-indan-2-yl-3-piperidyl)propan-1-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(1-indan-2-yl-3-piperidyl)propan-1-one Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CCC(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CCC(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H37N3O/c32-28(30-17-15-29(16-18-30)21-23-7-2-1-3-8-23)13-12-24-9-6-14-31(22-24)27-19-25-10-4-5-11-26(25)20-27/h1-5,7-8,10-11,24,27H,6,9,12-22H2