2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-indan-5-yloxyacetyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-indan-5-yloxyacetyl)piperazino]-N-isopropyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H29N3O3/c1-15(2)21-19(24)13-22-8-10-23(11-9-22)20(25)14-26-18-7-6-16-4-3-5-17(16)12-18/h6-7,12,15H,3-5,8-11,13-14H2,1-2H3,(H,21,24)