N-(2-chloranylpyridin-3-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-20-15(7-6-10-23-20)24-19(27)14-26-13-18(21(28)25-11-4-1-5-12-25)29-17-9-3-2-8-16(17)26/h2-3,6-10,18H,1,4-5,11-14H2,(H,24,27)