2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(furan-2-ylmethyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(furan-2-ylmethyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-(2-furanylmethyl)-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(furan-2-ylmethyl)-N-prop-2-ynylacetamide Traditional Name: N-(2-furfuryl)-2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-propargyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CO1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C#CCN(CC1=CC=CO1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O3/c1-2-10-25(16-20-8-5-12-29-20)22(27)15-21-23(28)24-9-11-26(21)19-13-17-6-3-4-7-18(17)14-19/h1,3-8,12,19,21H,9-11,13-16H2,(H,24,28)