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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1-indan-2-yl-4-piperidyl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-indan-2-yl-4-piperidyl)-1-(4-phenylpiperazino)propan-1-one Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H35N3O/c31-27(30-18-16-29(17-19-30)25-8-2-1-3-9-25)11-10-22-12-14-28(15-13-22)26-20-23-6-4-5-7-24(23)21-26/h1-9,22,26H,10-21H2