N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-indan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-indan-2-yl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O2/c1-27-21-8-4-7-20(15-21)25-11-9-24(10-12-25)16-22(26)23-19-13-17-5-2-3-6-18(17)14-19/h2-8,15,19H,9-14,16H2,1H3,(H,23,26)