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

Systemtic Name: N-pentan-2-yl-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1-methylbutyl)-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-pentan-2-ylacetamide IUPAC Name: N-pentan-2-yl-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1-methylbutyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-3-9-16(2)22-20(25)15-24-14-19(21(26)23-12-7-4-8-13-23)27-18-11-6-5-10-17(18)24/h5-6,10-11,16,19H,3-4,7-9,12-15H2,1-2H3,(H,22,25)