N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[1-(2-fluoro-4-methoxy-benzyl)-3-keto-piperazin-2-yl]-N-indan-2-yl-acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3)F

InChI

InChI=1S/C23H26FN3O3/c1-30-19-7-6-17(20(24)12-19)14-27-9-8-25-23(29)21(27)13-22(28)26-18-10-15-4-2-3-5-16(15)11-18/h2-7,12,18,21H,8-11,13-14H2,1H3,(H,25,29)(H,26,28)