2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H29N5O2/c1-25(9-7-16-14-24-26(2)15-16)21(28)13-20-22(29)23-8-10-27(20)19-11-17-5-3-4-6-18(17)12-19/h3-6,14-15,19-20H,7-13H2,1-2H3,(H,23,29)