2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(3-methoxypropyl)benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C22H34N2O4/c1-26-15-5-12-23-22(25)20-16-19(27-2)8-9-21(20)28-18-10-13-24(14-11-18)17-6-3-4-7-17/h8-9,16-18H,3-7,10-15H2,1-2H3,(H,23,25)