2-[(3R)-4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-piperazin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[(3R)-4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-piperazin-1-yl]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[(3R)-4-indan-5-yl-3-methyl-piperazin-1-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[(3R)-4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-piperazinyl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[(3R)-4-(2,3-dihydro-1H-inden-5-yl)-3-methylpiperazin-1-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[(3R)-4-indan-5-yl-3-methyl-piperazino]-N-(2-keto-3H-1,3-benzoxazol-6-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC3=C(CCC3)C=C2)CC(=O)NC4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC3=C(CCC3)C=C2)CC(=O)NC4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C23H26N4O3/c1-15-13-26(9-10-27(15)19-7-5-16-3-2-4-17(16)11-19)14-22(28)24-18-6-8-20-21(12-18)30-23(29)25-20/h5-8,11-12,15H,2-4,9-10,13-14H2,1H3,(H,24,28)(H,25,29)/t15-/m1/s1