N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C

InChI

InChI=1S/C26H33N3O3/c1-18-11-12-21(15-19(18)2)20(3)27-25(30)17-29-16-24(26(31)28-13-7-4-8-14-28)32-23-10-6-5-9-22(23)29/h5-6,9-12,15,20,24H,4,7-8,13-14,16-17H2,1-3H3,(H,27,30)