2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(8-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-8-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:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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