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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N4O/c25-20(22-18-8-7-16-4-3-5-17(16)14-18)15-23-10-12-24(13-11-23)19-6-1-2-9-21-19/h1-2,6-9,14H,3-5,10-13,15H2,(H,22,25)