N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide Openeye Name: N-(indan-5-ylmethyl)-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-(indan-5-ylmethyl)-2-(4-nicotinoylpiperazin-2-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(25-13-16-6-7-17-3-1-4-18(17)11-16)12-20-15-26(10-9-24-20)22(28)19-5-2-8-23-14-19/h2,5-8,11,14,20,24H,1,3-4,9-10,12-13,15H2,(H,25,27)