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

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

Systemtic Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamide
Openeye Name:2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide
CAS Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
IUPAC Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[(6-methylpyridin-2-yl)methyl]acetamide
Traditional Name:2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C[C@@H]2C(=O)NCCN2C3CC4=CC=CC=C4C3


InChI

InChI=1S/C22H26N4O2/c1-15-5-4-8-18(25-15)14-24-21(27)13-20-22(28)23-9-10-26(20)19-11-16-6-2-3-7-17(16)12-19/h2-8,19-20H,9-14H2,1H3,(H,23,28)(H,24,27)/t20-/m1/s1


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