2-[4-(4-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-4-methyl-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(=O)O1)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1C2=CC=CC=C2N(C(=O)O1)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-20-25-9-5-6-10-26(25)31(28(33)34-20)22-15-17-30(18-16-22)19-27(32)29-21-11-13-24(14-12-21)35-23-7-3-2-4-8-23/h2-14,20,22H,15-19H2,1H3,(H,29,32)