N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methoxyethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methoxyethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methoxyacetyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methoxyacetyl)-4-piperidyl]propionamide Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)COC

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)COC

InChI

InChI=1S/C18H33N3O3/c1-3-20-10-4-5-16(20)13-19-17(22)7-6-15-8-11-21(12-9-15)18(23)14-24-2/h15-16H,3-14H2,1-2H3,(H,19,22)