2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O3/c1-14-9-18(28-23-14)13-24(2)20(26)12-19-21(27)22-7-8-25(19)17-10-15-5-3-4-6-16(15)11-17/h3-6,9,17,19H,7-8,10-13H2,1-2H3,(H,22,27)