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

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-4-cyclohexyl-2-[(7-methoxy-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]butanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-4-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]butanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-4-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]butanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-4-cyclohexyl-2-[(7-methoxy-2-oxo-1,3-benzoxazin-4-yl)amino]butanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-4-cyclohexyl-2-[(2-keto-7-methoxy-1,3-benzoxazin-4-yl)amino]butyramide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CCC2CCCCC2)NC3=NC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CCC2CCCCC2)NC3=NC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H35N5O4/c1-31-14-12-26(17-27,13-15-31)30-24(32)21(11-8-18-6-4-3-5-7-18)28-23-20-10-9-19(34-2)16-22(20)35-25(33)29-23/h9-10,16,18,21H,3-8,11-15H2,1-2H3,(H,30,32)(H,28,29,33)