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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(methoxymethyl)benzamide Traditional Name: 3-(methoxymethyl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)18(23)21-10-8-16(9-11-21)20-17(22)15-7-5-6-14(12-15)13-24-4/h5-7,12,16H,8-11,13H2,1-4H3,(H,20,22)