N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide Formula: C19H37N3O3 MolecularWeight: 355.51538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)COC

Isomeric SMILES

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)COC

InChI

InChI=1S/C19H37N3O3/c1-4-21-9-5-6-18(21)15-22(19(23)16-25-3)14-17-7-10-20(11-8-17)12-13-24-2/h17-18H,4-16H2,1-3H3