N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-[2-keto-2-(4-methylpiperidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C24H33N3O4/c1-16-10-12-26(13-11-16)21(28)15-27-19-14-17(22(29)25-18-6-4-5-7-18)8-9-20(19)31-24(2,3)23(27)30/h8-9,14,16,18H,4-7,10-13,15H2,1-3H3,(H,25,29)