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

Systemtic Name: 2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-propargyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

C#CCNC(=O)CN1C[C@H](OC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O3/c1-2-10-20-18(23)14-22-13-17(19(24)21-11-6-3-7-12-21)25-16-9-5-4-8-15(16)22/h1,4-5,8-9,17H,3,6-7,10-14H2,(H,20,23)/t17-/m0/s1