N-[4-[3-methoxy-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]carbonyl-phenoxy]cyclohexyl]ethanamide

Systemtic Name: N-[4-[3-methoxy-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]carbonyl-phenoxy]cyclohexyl]ethanamide Openeye Name: N-[4-[3-methoxy-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]phenoxy]cyclohexyl]acetamide CAS Name: N-[4-[3-methoxy-4-[oxo-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]methyl]phenoxy]cyclohexyl]acetamide IUPAC Name: N-[4-[3-methoxy-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]phenoxy]cyclohexyl]acetamide Traditional Name: N-[4-[4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenoxy]cyclohexyl]acetamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

Isomeric SMILES

CC(=O)NC1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

InChI

InChI=1S/C29H35N3O6/c1-19(33)30-21-7-9-23(10-8-21)38-24-11-12-25(27(17-24)36-2)28(34)31-15-13-22(14-16-31)32-26-6-4-3-5-20(26)18-37-29(32)35/h3-6,11-12,17,21-23H,7-10,13-16,18H2,1-2H3,(H,30,33)