2,3-dihydro-1H-inden-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: indan-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: indan-2-yl-[4-(3,4,5-trimethoxybenzyl)piperazino]methanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O4/c1-28-21-12-17(13-22(29-2)23(21)30-3)16-25-8-10-26(11-9-25)24(27)20-14-18-6-4-5-7-19(18)15-20/h4-7,12-13,20H,8-11,14-16H2,1-3H3