N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3,3-dimethyl-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=CC(=NC=C1)OC2CCCC2

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=CC(=NC=C1)OC2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-17(2,3)11-15(20)19-12-13-8-9-18-16(10-13)21-14-6-4-5-7-14/h8-10,14H,4-7,11-12H2,1-3H3,(H,19,20)