N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-3-(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(=CC=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-22(2,3)21(26)24-11-9-17(10-12-24)23-20(25)16-6-4-7-18(14-16)28-15-19-8-5-13-27-19/h4,6-7,14,17,19H,5,8-13,15H2,1-3H3,(H,23,25)