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

Systemtic Name: N-(3-cyclopentylpropyl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(3-cyclopentylpropyl)-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(3-cyclopentylpropyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-25(15-5-8-19-6-3-4-7-19)24(28)20-9-11-21(12-10-20)30-22-13-16-26(17-14-22)23(27)18-29-2/h9-12,19,22H,3-8,13-18H2,1-2H3