N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(6-methyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(6-methyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(6-methyl-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[(6-methyl-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[(6-methyl-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(2-keto-6-methyl-1,3-benzoxazin-4-yl)amino]propionamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N=C2NC(CC3CCCCC3)C(=O)NC4(CCN(CC4)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N=C2NC(CC3CCCCC3)C(=O)NC4(CCN(CC4)C)C#N

InChI

InChI=1S/C25H33N5O3/c1-17-8-9-21-19(14-17)22(28-24(32)33-21)27-20(15-18-6-4-3-5-7-18)23(31)29-25(16-26)10-12-30(2)13-11-25/h8-9,14,18,20H,3-7,10-13,15H2,1-2H3,(H,29,31)(H,27,28,32)