N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O5/c1-15-18-7-6-17(30-5)14-20(18)31-22(28)19(15)8-9-21(27)25-16-10-12-26(13-11-16)23(29)24(2,3)4/h6-7,14,16H,8-13H2,1-5H3,(H,25,27)