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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H29N3O5/c1-30-18-12-17(13-19(14-18)31-2)25-23(28)16-27-15-22(24(29)26-10-6-3-7-11-26)32-21-9-5-4-8-20(21)27/h4-5,8-9,12-14,22H,3,6-7,10-11,15-16H2,1-2H3,(H,25,28)/t22-/m1/s1