N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O5/c27-22(24-16-8-9-19-20(12-16)30-15-29-19)14-26-13-21(23(28)25-10-4-1-5-11-25)31-18-7-3-2-6-17(18)26/h2-3,6-9,12,21H,1,4-5,10-11,13-15H2,(H,24,27)/t21-/m0/s1