N-[4-(4-aminocarbonylpiperidin-1-yl)-3-fluoranyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[4-(4-aminocarbonylpiperidin-1-yl)-3-fluoranyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[4-(4-carbamoyl-1-piperidyl)-3-fluoro-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[4-(4-carbamoyl-1-piperidinyl)-3-fluorophenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[4-(4-carbamoylpiperidin-1-yl)-3-fluorophenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[4-(4-carbamoylpiperidino)-3-fluoro-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C27H28FN5O3 MolecularWeight: 489.541323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)N5CCC(CC5)C(=O)N)F

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)N5CCC(CC5)C(=O)N)F

InChI

InChI=1S/C27H28FN5O3/c1-17-5-8-24(30-16-17)33-13-14-36-25-20(3-2-4-23(25)33)27(35)31-19-6-7-22(21(28)15-19)32-11-9-18(10-12-32)26(29)34/h2-8,15-16,18H,9-14H2,1H3,(H2,29,34)(H,31,35)