1-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-16(25)24-15-21(27-20-10-6-5-9-19(20)24)22(26)23-13-11-18(12-14-23)17-7-3-2-4-8-17/h2-11,21H,12-15H2,1H3