N-cyclopentyl-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CN=CC=C3)C4CCCC4

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CN=CC=C3)C4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-16-9-10-21-20(12-16)26(23(28)17(2)29-21)15-22(27)25(19-7-3-4-8-19)14-18-6-5-11-24-13-18/h5-6,9-13,17,19H,3-4,7-8,14-15H2,1-2H3