2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-[3-(3-pyridyloxy)propyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[3-(3-pyridinyloxy)propyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[3-(3-pyridyloxy)propyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCOC2=CN=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCCOC2=CN=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O3/c28-22(25-9-4-12-30-20-7-3-8-24-16-20)15-21-23(29)26-10-11-27(21)19-13-17-5-1-2-6-18(17)14-19/h1-3,5-8,16,19,21H,4,9-15H2,(H,25,28)(H,26,29)