N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(7-methoxy-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(7-methoxy-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(2-keto-7-methoxy-1,3-benzoxazin-4-yl)amino]propionamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H33N5O4/c1-30-12-10-25(16-26,11-13-30)29-23(31)20(14-17-6-4-3-5-7-17)27-22-19-9-8-18(33-2)15-21(19)34-24(32)28-22/h8-9,15,17,20H,3-7,10-14H2,1-2H3,(H,29,31)(H,27,28,32)