N-cyclopropyl-3-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-3-piperidyl]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCCC(C2)CCC(=O)NC3CC3

InChI

InChI=1S/C21H31N3O3/c1-3-18-19(10-6-15(2)22-18)27-14-21(26)24-12-4-5-16(13-24)7-11-20(25)23-17-8-9-17/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3,(H,23,25)