2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-5-methoxy-benzamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCN4CCNC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCCN4CCNC4=O

InChI

InChI=1S/C23H34N4O4/c1-30-19-6-7-21(31-18-8-12-26(13-9-18)17-4-2-3-5-17)20(16-19)22(28)24-10-14-27-15-11-25-23(27)29/h6-7,16-18H,2-5,8-15H2,1H3,(H,24,28)(H,25,29)