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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-(furan-3-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-(3-furylmethyl)-3-oxo-piperazin-2-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-(3-furanylmethyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R)-1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-1-(3-furfuryl)-3-keto-piperazin-2-yl]-N-indan-2-yl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)CC4=COC=C4

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)CC4=COC=C4

InChI

InChI=1S/C20H23N3O3/c24-19(22-17-9-15-3-1-2-4-16(15)10-17)11-18-20(25)21-6-7-23(18)12-14-5-8-26-13-14/h1-5,8,13,17-18H,6-7,9-12H2,(H,21,25)(H,22,24)/t18-/m1/s1