2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide chloride

Systemtic Name: 2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide chloride Openeye Name: 2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide chloride CAS Name: 2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide chloride IUPAC Name: 2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide chloride Traditional Name: 2-[4-(2-keto-6-methyl-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-phenoxyphenyl)acetamide chloride Formula: C28H29ClN3O4- MolecularWeight: 507.00056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5.[Cl-]

InChI

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