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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)25-14-12-18(13-15-25)24-21(26)17-8-7-11-20(16-17)28-19-9-5-4-6-10-19/h4-11,16,18H,12-15H2,1-3H3,(H,24,26)