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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-phenoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-phenoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-phenoxybenzamide Traditional Name: 4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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