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

Systemtic Name: N-(3-cyclopentylpropyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(3-cyclopentylpropyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(3-cyclopentylpropyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CN(CCCC1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C25H38N2O4/c1-26(16-5-8-20-6-3-4-7-20)25(29)21-9-11-22(12-10-21)31-23-13-17-27(18-14-23)24(28)15-19-30-2/h9-12,20,23H,3-8,13-19H2,1-2H3