N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C24H27N3O3/c28-23(25-20-9-8-17-5-3-6-18(17)14-20)15-26-12-10-21(11-13-26)27-22-7-2-1-4-19(22)16-30-24(27)29/h1-2,4,7-9,14,21H,3,5-6,10-13,15-16H2,(H,25,28)