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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-18-11-9-17(10-12-18)24-22(27)16-26-15-21(23(28)25-13-5-2-6-14-25)30-20-8-4-3-7-19(20)26/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,24,27)