N-cyclopentyl-2-[2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4C(=O)NC5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=CC=C4C(=O)NC5CCCC5

InChI

InChI=1S/C28H34N4O4/c33-26(30-22-13-5-4-12-21(22)27(34)29-20-10-2-3-11-20)19-32-18-25(28(35)31-16-8-1-9-17-31)36-24-15-7-6-14-23(24)32/h4-7,12-15,20,25H,1-3,8-11,16-19H2,(H,29,34)(H,30,33)/t25-/m0/s1