N-(3-cyclopentylpropyl)-3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(3-cyclopentylpropyl)-3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-cyclopentylpropyl)-3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CCCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H34N2O3/c27-23(25-14-4-7-18-5-1-2-6-18)20-8-3-9-22(17-20)29-21-12-15-26(16-13-21)24(28)19-10-11-19/h3,8-9,17-19,21H,1-2,4-7,10-16H2,(H,25,27)