N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-indan-2-yl-2-piperazin-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-ylacetamide Traditional Name: N-indan-2-yl-2-piperazino-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCN1)CC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H21N3O/c19-15(11-18-7-5-16-6-8-18)17-14-9-12-3-1-2-4-13(12)10-14/h1-4,14,16H,5-11H2,(H,17,19)