N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H33N3O4/c1-3-24-12-4-5-18(24)15-23-22(27)17-6-8-19(9-7-17)29-20-10-13-25(14-11-20)21(26)16-28-2/h6-9,18,20H,3-5,10-16H2,1-2H3,(H,23,27)