N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-5-chloranyl-6-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-5-chloranyl-6-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]pyridine-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-5-chloro-6-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]nicotinamide Formula: C25H30ClN5O4 MolecularWeight: 499.9898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O4/c1-15(2)11-20(22(27)32)29-24(33)17-12-19(26)23(28-13-17)30-9-7-18(8-10-30)31-21-6-4-3-5-16(21)14-35-25(31)34/h3-6,12-13,15,18,20H,7-11,14H2,1-2H3,(H2,27,32)(H,29,33)