4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H31N3O5/c1-29-16-21(27)25-14-9-19(10-15-25)30-18-7-5-17(6-8-18)22(28)23-11-3-13-24-12-2-4-20(24)26/h5-8,19H,2-4,9-16H2,1H3,(H,23,28)