N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CN1C[C@H](OC2=CC=CC=C21)C(=O)N3CCCCC3)C4(CCCCC4)C#N

InChI

InChI=1S/C24H32N4O3/c1-26(24(18-25)12-6-2-7-13-24)22(29)17-28-16-21(23(30)27-14-8-3-9-15-27)31-20-11-5-4-10-19(20)28/h4-5,10-11,21H,2-3,6-9,12-17H2,1H3/t21-/m0/s1