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

Systemtic Name: N-(3-cyclopentylpropyl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3CCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C23H34N2O4/c1-28-17-22(26)25-15-12-21(13-16-25)29-20-10-8-19(9-11-20)23(27)24-14-4-7-18-5-2-3-6-18/h8-11,18,21H,2-7,12-17H2,1H3,(H,24,27)