2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-2-10-21-20(27)22-18(25)14-24-13-17(19(26)23-11-6-3-7-12-23)28-16-9-5-4-8-15(16)24/h2,4-5,8-9,17H,1,3,6-7,10-14H2,(H2,21,22,25,27)