N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H32N2O4/c1-22(2,3)21(26)24-12-10-17(11-13-24)23-20(25)16-6-8-18(9-7-16)28-15-19-5-4-14-27-19/h6-9,17,19H,4-5,10-15H2,1-3H3,(H,23,25)