N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]benzamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-4-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O

InChI

InChI=1S/C26H32N4O4/c1-17(2)15-22(24(27)31)28-25(32)18-7-9-20(10-8-18)29-13-11-21(12-14-29)30-23-6-4-3-5-19(23)16-34-26(30)33/h3-10,17,21-22H,11-16H2,1-2H3,(H2,27,31)(H,28,32)