N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-ethanamide Openeye Name: N-indan-5-yl-2-piperazin-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ylacetamide Traditional Name: N-indan-5-yl-2-piperazino-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCNCC3

InChI

InChI=1S/C15H21N3O/c19-15(11-18-8-6-16-7-9-18)17-14-5-4-12-2-1-3-13(12)10-14/h4-5,10,16H,1-3,6-9,11H2,(H,17,19)