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

Systemtic Name: 2-[1-(3-cyclopentylpropyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-[[1-(3-cyclopentylpropyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[[1-(3-cyclopentylpropyl)-4-piperidinyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-[1-(3-cyclopentylpropyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-[[1-(3-cyclopentylpropyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CCCC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CCCC4CCCC4

InChI

InChI=1S/C24H36N2O3/c1-28-21-10-11-22(24(27)25-19-8-9-19)23(17-21)29-20-12-15-26(16-13-20)14-4-7-18-5-2-3-6-18/h10-11,17-20H,2-9,12-16H2,1H3,(H,25,27)