N-[[6-[1-(2-ethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-(2-ethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-(2-ethylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-(2-ethylbutyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-(2-ethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-(2-ethylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)OC2=NC=C(C=C2)CNC(=O)CC(C)C

Isomeric SMILES

CCC(CC)CN1CCC(CC1)OC2=NC=C(C=C2)CNC(=O)CC(C)C

InChI

InChI=1S/C22H37N3O2/c1-5-18(6-2)16-25-11-9-20(10-12-25)27-22-8-7-19(15-24-22)14-23-21(26)13-17(3)4/h7-8,15,17-18,20H,5-6,9-14,16H2,1-4H3,(H,23,26)