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

Systemtic Name: N-(3-cyclopentylpropyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-29-18-14-23(27)26-16-12-22(13-17-26)30-21-10-8-20(9-11-21)24(28)25-15-4-7-19-5-2-3-6-19/h8-11,19,22H,2-7,12-18H2,1H3,(H,25,28)