[4-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(indan-5-yloxymethyl)benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[3-(indan-5-yloxymethyl)benzoyl]piperazino]-phenyl-methanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-27(23-7-2-1-3-8-23)29-14-16-30(17-15-29)28(32)25-11-4-6-21(18-25)20-33-26-13-12-22-9-5-10-24(22)19-26/h1-4,6-8,11-13,18-19H,5,9-10,14-17,20H2