2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-[2-(6-methyl-2-pyridyl)ethyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[2-(6-methyl-2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[2-(6-methylpyridin-2-yl)ethyl]acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[2-(6-methyl-2-pyridyl)ethyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O2/c1-16-5-4-8-19(26-16)9-10-24-22(28)15-21-23(29)25-11-12-27(21)20-13-17-6-2-3-7-18(17)14-20/h2-8,20-21H,9-15H2,1H3,(H,24,28)(H,25,29)