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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-(4-o-phenetylpiperazino)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O2/c1-2-26-21-9-4-3-8-20(21)23-12-14-24(15-13-23)22(25)19-11-10-17-6-5-7-18(17)16-19/h3-4,8-11,16H,2,5-7,12-15H2,1H3