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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(1-pivaloyl-4-piperidyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C25H33N3O4/c1-5-31-22-15-19(8-9-21(22)32-17-18-7-6-12-26-16-18)23(29)27-20-10-13-28(14-11-20)24(30)25(2,3)4/h6-9,12,15-16,20H,5,10-11,13-14,17H2,1-4H3,(H,27,29)